CHEMDIV-ZINC03046094 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -5.0610 -1.0460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.0060 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.3330 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1930 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5510 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4690 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0780 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.2720 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7720 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8780 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.4110 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0480 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.1340 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.5720 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9700 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4330 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.5030 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.1190 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.6530 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5500 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.5460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.3790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.0900 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 0.8820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.8860 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.2270 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9960 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.9440 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1090 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.0560 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.0470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1050 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.9580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3270 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.2860 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.1990 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2410 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7520 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0730 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.6340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.5390 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9220 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6790 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.3270 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7350 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.8610 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.1830 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.3580 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.9050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.0780 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.0960 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 0.0560 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 1.3040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 1.6500 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.0600 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.6520 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.3110 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.1270 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END