IBS-ZINC00532104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -8.0440 3.6250 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.8840 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 3.4010 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.5130 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.4480 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.4000 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.6600 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.4420 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.4670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.9820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.3200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.9160 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.1880 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.8520 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.2280 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.9030 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.0370 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.8240 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.6360 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.1540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4610 -0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6440 4.6070 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 3.0740 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 3.7780 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.5460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.1180 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.3990 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8840 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.0750 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1320 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.7400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.1360 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0400 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.5200 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.0450 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.2870 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END