NCID-ZINC01650696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4150 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0090 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6400 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1380 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8920 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3490 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.8410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.0960 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7630 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.0510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.6720 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.9920 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.7050 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.0630 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.7640 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.3050 2.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7910 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8420 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.7670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.9080 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.6650 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0200 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.1240 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.4700 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.7350 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.9100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.4680 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.1980 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.0710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.6280 0.5140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END