NCID-ZINC04627647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4670 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.5050 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1900 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5520 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.8640 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.4660 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.0530 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9600 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.8680 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.4990 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.1990 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.3140 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.7180 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.6380 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.1370 4.3790 N 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 0.5120 -0.3560 -0.8950 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 -1.0360 -1.9870 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.9800 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.1650 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.1580 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.6960 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.3190 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.0810 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END