NCID-ZINC01620412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -4.9490 -0.3020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.3220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.5860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.5620 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.1290 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 0.2350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 0.6210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -0.3090 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -1.5960 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -2.0070 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -2.5360 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 2.3040 0.1320 Cl 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 -3.5450 -1.6580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.6680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.3180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.3280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9420 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.9520 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.0340 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.0440 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.5120 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.9720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -2.2490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -3.4820 0.1100 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 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END