CHEMDIV-ZINC06877381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7230 -2.9280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2360 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.1380 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9360 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8340 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.7130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.3030 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.1390 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.8440 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -3.7920 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.8390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.9630 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.5890 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.9570 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.8200 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.5980 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.2980 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.3880 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.4120 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.5000 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5680 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5470 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4580 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.6800 -10.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8420 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.9910 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.1780 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0400 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2280 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.6490 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.8220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.8940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7280 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.1530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.1540 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.7150 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -4.0440 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.7780 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.0640 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.5200 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.8510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.5780 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.1390 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.2960 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8210 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6630 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.9960 0.3150 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END