CHEMDIV-ZINC04872920 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 1.7160 1.0320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4820 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.6640 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 1.0120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.6310 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.4030 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0920 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.2500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.3900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.8700 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.0040 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.2260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.2060 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.3740 -6.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 4.6150 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.1980 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 5.3730 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.7740 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 6.1990 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 6.1090 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.7050 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 6.9120 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.9960 -8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 8.2820 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 8.2450 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.2430 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.6690 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 7.7060 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 8.7080 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.6670 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0030 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.0950 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3270 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5390 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9390 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3120 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.7580 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.9490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2590 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.4430 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.7830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.6720 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9680 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.8570 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.2920 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.4030 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.2140 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.6340 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.6140 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.0600 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.9680 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 7.2080 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 6.8230 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 6.3400 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.1010 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 7.4380 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 8.9960 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 7.9410 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 9.2360 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.2520 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 7.2160 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.6600 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.7160 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 8.0100 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 9.6990 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.7350 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.6400 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.9700 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.6760 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8290 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 74 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 74 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 74 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 M END