CHEMDIV-ZINC06743446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0910 0.9040 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5950 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2950 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1560 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6120 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.9850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.8790 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.3890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.7410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.8780 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.1970 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.4510 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -7.7540 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -7.8120 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.5640 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.2560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.9680 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.9140 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.2360 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.4350 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.6480 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -10.6630 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -10.4650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.2490 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -8.9970 2.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.3610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2640 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5960 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0700 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6250 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.5280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.9640 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.5940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.3550 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.6870 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.9120 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.4080 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -7.9500 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -8.0530 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -7.6110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.1230 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.7090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.6430 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.8030 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -11.6100 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -11.2580 3.7250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END