NCID-ZINC02026518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.1610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.4780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.9090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.7870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3220 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.2420 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.0710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.6310 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6420 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.7580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -0.4630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -0.4840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 0.7040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 1.9180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 1.9510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 0.6700 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.2410 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 2.9280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.7110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.3890 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -1.4270 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 2.8400 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 2.8980 -0.0950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END