NCID-ZINC01666579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0850 1.6460 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1170 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4140 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0040 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5350 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -4.1620 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0970 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.8570 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0720 -5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6570 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.0060 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.7170 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.4900 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.1900 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.1240 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.3560 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.6480 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.2770 -0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8820 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3970 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9820 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2190 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0790 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0390 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3190 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1390 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0990 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.3400 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3800 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.5420 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.7910 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.6740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.0460 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.2990 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.3340 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5220 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9490 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END