IFLAB-ZINC05250393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8500 1.9530 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.4340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4140 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1200 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5020 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7770 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.3980 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7880 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4600 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.8370 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5330 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.1270 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.9390 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.9560 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.4690 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.7260 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.2320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.4360 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.2730 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1150 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0350 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0750 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0420 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0560 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6940 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.5670 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9300 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2790 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.4120 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.5440 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.2090 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.6510 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.9860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -8.7250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END