IBS-ZINC02434927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9940 1.3100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0790 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0190 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5570 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.2020 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5370 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.1320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.5030 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.0280 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.2140 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.8600 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.3030 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9530 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4160 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.2190 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8560 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0770 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -3.5880 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.9180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.0200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8140 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4640 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9620 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.8350 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0740 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.4000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.3000 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1470 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.1440 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.0870 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.6450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.2350 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.3830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.8170 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.8460 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.1290 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.6070 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.5020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1100 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END