CHEMDIV-ZINC06877567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7040 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.0850 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.1130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.8630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.6970 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2340 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.6190 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.4090 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.0940 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.2560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.4680 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.6650 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.5350 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3460 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9020 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.9650 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.4880 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.2180 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.9840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.5520 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.9160 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.1280 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.4770 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.8740 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.3110 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.6560 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.4030 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.2970 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5360 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9740 -6.7510 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END