NCID-ZINC00000369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9780 -1.3090 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9140 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8860 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.4430 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6360 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.6070 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.9920 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 3.8350 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.1430 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.0070 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 7.0630 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.2530 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.3880 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.3300 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.3080 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.6850 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 4.9750 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.8880 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.5100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.2260 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 5.2510 1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6960 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.2580 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9710 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4940 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3120 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.3600 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7170 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6960 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.3400 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.1950 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.1920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.8590 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.7380 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.0780 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.5360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.6520 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 4.7530 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 5.2700 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.4420 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.9360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0350 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.7760 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END