CHEMBRIDGE-ZINC05008713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3060 1.6330 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6660 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7580 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3980 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3520 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9560 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6440 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0860 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.0630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7260 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9790 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.8280 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4340 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.6430 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.3190 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.3200 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.3530 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.3870 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.3980 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.3730 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7380 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.2390 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.6380 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.7310 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.4900 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1570 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.0680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3090 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.1240 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0240 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.8240 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2370 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6620 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2400 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6280 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.2370 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4160 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8030 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3100 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.1250 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.1870 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4330 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6070 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.1420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.2110 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.5630 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.7490 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.5920 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.2370 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END