CHEMBRIDGE-ZINC01233913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.2960 1.3780 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.5890 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9660 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7160 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1530 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1800 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9310 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3520 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7890 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1340 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2260 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.6440 -7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -1.9470 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6310 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8100 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.7980 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6080 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4300 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4450 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0540 -6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -4.7350 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.5460 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.3400 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.5030 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.0380 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.7150 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.8450 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.3100 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.8290 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.6570 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.1220 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.7460 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7400 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9620 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.9300 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3310 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.8610 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1770 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1550 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5980 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0630 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0900 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.1970 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.7020 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.3470 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.3720 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.1210 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.6480 -6.0010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END