CHEMSTAR-ZINC04131670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5900 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2780 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -6.2620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.6460 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -7.6450 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.4700 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.6000 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2890 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -6.3430 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5580 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.1520 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.3420 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4190 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9320 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.0940 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.7510 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.2420 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.0700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.5560 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.1720 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.1470 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.9370 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.3960 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.0660 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.2760 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.8120 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8140 4.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.6430 4.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.2040 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.4910 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.8820 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.9770 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.1950 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.0130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.0180 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M END