CHEMDIV-ZINC04872963 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.5840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4930 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.0770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9540 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.0170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0870 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3040 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.5530 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.1940 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.2380 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7870 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.9990 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.4500 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.0430 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.8820 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7460 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2220 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.5420 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.0850 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.5460 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.6350 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0910 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.0890 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0010 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.0960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5490 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4700 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9210 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2770 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8260 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.7670 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3220 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.1040 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.7010 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.9150 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.4700 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5360 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.1340 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.9850 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.2440 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.6820 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.9400 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.6230 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2210 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2440 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5020 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1320 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.4960 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.0220 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6750 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6810 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.1550 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0260 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.1300 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.4990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8440 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.3930 9.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 72 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 73 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 73 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 73 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 M END