CHEMDIV-ZINC02457782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.2100 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0420 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5330 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0810 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.4700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6860 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.8780 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -6.0630 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2560 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.4550 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.4610 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.2720 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.0770 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.8860 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.7390 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.4900 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7960 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.6910 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.2330 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.1300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.4840 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9410 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.0510 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.3540 -1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.0150 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.3850 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.8860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4130 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.5530 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0090 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7600 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5180 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.7540 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0090 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5230 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7080 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.4710 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8240 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.6130 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.0560 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.5870 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.9570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7740 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.2150 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.4120 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4080 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1480 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M END