IBS-ZINC02134803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.5020 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6130 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1410 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7710 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.3690 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.1080 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6400 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.9610 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.0150 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -6.6410 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.5000 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.6140 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.0510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.3780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.2690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.8330 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.0920 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9560 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4820 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.6910 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.4400 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.9440 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.6690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.1850 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.9720 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.2410 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7250 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0110 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8180 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8190 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4170 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2970 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2060 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4140 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.1430 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.9150 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.7160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.7410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.9660 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.8360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.9770 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.5980 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.0730 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.2400 -5.0060 O 0 5 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 51 -1 M END