CHEMDIV-ZINC01761307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6960 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0440 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2570 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6360 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0900 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9100 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1640 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1640 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8390 11.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.1780 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.9650 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.3480 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.3270 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.9100 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.5230 11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.5490 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6060 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7270 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7050 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5480 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5260 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0700 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.1480 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.8940 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.9800 12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.0300 13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END