CHEMBRIDGE-ZINC02874648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7610 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0560 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8150 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.1900 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5530 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.6150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.9600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.7420 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.9320 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.6090 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.4310 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 -9.3870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -10.8840 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -11.6950 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8020 -11.6270 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -11.1360 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -13.1370 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -14.0670 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -15.3900 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -15.7820 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -14.8510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -13.5300 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.5720 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.2460 1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -9.0510 0.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.6360 -0.6380 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.0850 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.2990 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -10.9070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -11.3200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -11.7030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -13.7610 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -16.1170 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -16.8150 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -15.1570 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -12.8030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END