CHEMBRIDGE-ZINC04762543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 0.6250 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.1990 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 1.2100 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.7820 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.6150 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.5260 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3520 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.0980 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.8390 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0900 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.0710 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0480 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.9710 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0380 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.2000 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6780 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.3510 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.5080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.4310 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.2250 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8710 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.4630 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6900 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1920 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.2640 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.9940 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.4560 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.5630 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4720 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7430 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.6070 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.1450 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.2360 -5.8900 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END