CHEMDIV-ZINC05451521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6080 2.2420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.8140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1640 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.5850 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2950 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6030 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0360 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2900 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1290 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0820 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.1700 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9300 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7200 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0470 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.3730 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8640 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8300 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6420 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5710 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7000 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3500 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6110 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2260 4.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.3020 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.5890 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.8690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2870 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0550 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.7980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.0020 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3400 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9300 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.5680 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.4300 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.2300 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6940 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0830 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6280 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5520 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.3200 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.0620 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END