IBS-ZINC05025483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4190 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0250 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2720 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0910 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7460 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0820 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6680 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9860 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1510 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7940 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1780 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8730 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1700 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8530 5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7760 -4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0140 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1030 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7750 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6620 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2210 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9530 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.7080 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1790 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END