CHEMDIV-ZINC06843046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.7700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5270 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -0.1570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.7500 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.2400 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.8940 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.7180 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.8840 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.2230 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3980 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.9360 3.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.7260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.3710 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.9850 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.9150 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.2550 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.1720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.7540 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.4170 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4940 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1590 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7920 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.6560 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.9570 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.0810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9440 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1060 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0310 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3780 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1570 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.4500 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.0330 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5280 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.8030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.4350 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.8710 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8720 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.5510 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.4360 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.3650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.0460 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -8.6880 -6.1620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END