NCID-ZINC01856445 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 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4030 -0.0130 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 2.2080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.8600 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.9310 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.1240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.2820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 5.2240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.0590 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.8920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4250 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.8800 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.2520 1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.5650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3350 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7430 0.0800 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 -0.0040 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 7.4640 2.3960 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 4.4650 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 6.1160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.5190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.4990 0.6880 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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