NCID-ZINC01864214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5570 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1170 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8560 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.3040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.6550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.6840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.6480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.0120 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.5690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.7160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.9400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.3460 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.5860 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.4280 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.0390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.7910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.1400 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.5080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7860 2.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7840 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7580 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.9730 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1680 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.0700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.6960 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.9710 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.4050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.6730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.6920 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.9040 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.3980 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.7020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END