CHEMDIV-ZINC03027222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8880 0.2460 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1870 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8760 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1910 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.8180 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1300 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.8140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.6040 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.2680 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.2170 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.6210 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.9010 -5.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -5.8060 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.9440 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.3340 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.9210 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.0930 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.2250 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.8040 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.3000 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.8710 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.2420 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.0440 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.4740 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.1020 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.3860 -8.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2770 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7720 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7270 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.3860 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.7280 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.8460 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2740 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.3910 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8800 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.0270 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.5370 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7460 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.9040 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1300 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.4530 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.0790 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.3870 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.5710 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.2450 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -9.6880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -11.1150 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -10.1000 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END