CHEMSTAR-ZINC02335649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5720 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.7010 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1630 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5310 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3490 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.5530 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.7420 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7350 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.5250 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3350 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.9130 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4920 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.0110 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.0060 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.1780 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -12.3890 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -12.4820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -13.6780 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -14.7840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -14.6940 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -13.5020 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -16.2870 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2500 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4200 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3800 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3640 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.5630 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.6800 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.5190 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.1790 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.6190 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -13.7510 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -15.5590 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -13.4330 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END