CHEMDIV-ZINC07000022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.2270 -0.7730 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1280 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2970 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2120 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5620 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.8640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.6830 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.2930 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.6430 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.0400 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.1000 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.7550 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.3520 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.5050 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.7030 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.3900 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 6.1830 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 7.4060 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 7.3780 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 6.2140 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.5580 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 8.4720 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 8.9270 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 10.0380 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 9.8320 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 8.5030 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8530 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.4050 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9690 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2790 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5320 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.5510 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8240 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.3730 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 6.0820 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.0280 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.3090 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 3.9250 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 8.0960 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 9.3140 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 8.0820 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 9.2990 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 10.0380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 10.9980 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 10.6500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 9.8120 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 8.5650 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 8.2930 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6680 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END