CHEMBRIDGE-ZINC04740629 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3950 1.0040 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7270 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1580 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8100 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5630 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9630 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0100 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6520 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2590 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4350 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.6160 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.9080 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0860 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4750 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6870 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.5110 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.1180 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.7010 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.2320 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.1010 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.0570 -12.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7350 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0080 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3090 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3000 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9130 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2100 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5780 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1410 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8340 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.7550 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -7.0360 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.6120 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.7160 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.4770 -13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 M END