CHEMSTAR-ZINC04131704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 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 -0.0350 0.0750 -2.4990 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 0.0570 -4.9290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5590 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2800 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -6.2920 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6360 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -7.6120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4700 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.6130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2870 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -6.3170 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5880 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.5980 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.2340 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.1120 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.3020 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.8030 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.1230 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9450 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.4390 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.1570 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.3310 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.1480 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.9610 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.4320 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -9.0890 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.2760 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.8000 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7720 -4.0830 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 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.0550 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.9470 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.5140 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.1970 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.2300 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -10.0670 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -9.4580 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.0090 -5.4360 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 M END