NCID-ZINC01856444 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2000 -0.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.8590 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.9290 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.1210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.2800 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 5.2220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.0570 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.8910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4240 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.8790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.5750 -1.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5670 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.5670 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.3380 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7430 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.3930 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 6.1150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.7980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5030 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.5180 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4990 0.6890 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END