CHEMBRIDGE-ZINC01108541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3530 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4700 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0130 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7080 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9180 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9860 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.3590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.6390 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.4500 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -2.4320 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.9950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.0800 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 1.2570 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 1.6920 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 0.7880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -0.5550 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 1.2200 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 2.6180 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.9280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -6.0950 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -7.3660 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -8.4720 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -8.3080 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -7.0400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7540 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2570 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4320 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6790 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5030 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.0800 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.4160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.9660 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 2.7390 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -1.2600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 2.8280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.9140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 3.1790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -5.2320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -7.4970 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -9.4650 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -9.1740 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -6.9130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END