NCID-ZINC01600029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 0.1340 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.5250 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.3540 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.8090 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9670 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3820 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6420 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.0720 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1600 -4.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9540 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.1420 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.1770 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.0450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.5860 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.6960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.9470 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5040 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6900 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.9510 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.5400 0.2520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END