IBS-ZINC04869645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.6550 -2.5410 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.7930 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.4850 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.7990 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4200 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.2720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4140 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.3410 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5200 -2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.5330 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9980 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7850 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.6060 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.8390 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.5490 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.4270 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.1260 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.9530 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.0800 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.3730 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.8940 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.7050 -10.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5540 -9.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.2520 -8.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.7990 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9120 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4520 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.5620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.3390 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.1160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.3490 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3270 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2080 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5630 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.5630 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.8090 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.5010 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6880 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END