NCID-ZINC01645722 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1730 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3750 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.8030 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.0380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.3980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.5050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0490 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.6930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6020 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.6120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.6020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.4530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.1560 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.4050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6130 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.9200 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4720 -0.9660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END