CHEMDIV-ZINC04056165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.5760 -3.4860 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.2690 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.4520 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.9650 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.0730 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1840 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1540 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4440 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6550 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6710 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.4540 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4360 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4710 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8270 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -5.4130 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4880 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -4.9240 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5270 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.3640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0320 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.8200 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8830 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.1080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1070 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8760 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.3780 -4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.1380 -1.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5760 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2250 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.1000 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5300 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.1800 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9450 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5080 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.2430 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.3000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.4520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2070 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0070 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7730 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6870 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6350 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2340 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6420 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8360 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.7370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.0480 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.3790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END