CHEMDIV-ZINC03025849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0790 3.5270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0400 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8740 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.3560 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8570 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.1480 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.3860 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.0660 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.6190 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.5540 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.3180 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5560 -3.1430 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.3200 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -0.8640 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -2.0090 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.1800 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.8120 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.0220 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.1800 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.5590 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.6200 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -7.3040 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.9260 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.8670 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -5.3970 -3.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.0490 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.6460 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.9460 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6210 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2930 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8150 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.3960 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.6870 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.1530 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.6820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.8520 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.4430 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.0910 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.1180 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -1.8160 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.4790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -0.7120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.0490 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.8650 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.2420 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.0250 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -6.9160 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -8.1320 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -7.4600 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END