IBS-ZINC02260877 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.5800 -1.5330 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5130 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.4480 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8720 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.7770 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.2060 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.8970 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.6550 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2770 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5390 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0940 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6660 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4390 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8570 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6620 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1670 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.9720 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.9910 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.4750 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.2540 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.9600 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 2.2080 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 3.0240 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 2.7240 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 4.3460 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 4.3720 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 5.5860 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 6.7650 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 6.7420 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 5.5460 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.6760 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1750 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.6380 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2530 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9080 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.9440 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2870 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.5630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.2180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.2540 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.5970 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.5160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.5740 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 1.1300 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.6060 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 7.7090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 7.6710 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 5.5400 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.7520 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.3320 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6540 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.7490 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END