CHEMBRIDGE-ZINC04842002 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.7940 1.1160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8130 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9390 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3860 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.6540 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4700 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1060 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7560 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1400 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8720 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2240 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.7800 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.9630 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.8400 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.0450 -9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2840 -10.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1200 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.5710 -13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1720 -13.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3890 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8240 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.0160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7080 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2700 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5000 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2840 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7280 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.1530 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0280 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1860 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.9500 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.1580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9930 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4850 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.2850 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.3850 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.0820 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.1490 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.0880 -14.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.7290 -12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3350 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.5390 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3350 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5520 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END