CHEMDIV-ZINC02500394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.6880 1.1020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3560 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.8260 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9250 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3160 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0630 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3540 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9660 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0350 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2580 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.7580 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.4510 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.2280 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7270 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.8150 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.6510 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 7.0000 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.5200 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.6900 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.3400 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 7.3470 -6.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.8530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.2640 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7010 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.3970 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7460 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8670 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.1430 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.9280 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.6180 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.7400 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3430 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.2460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.6500 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 8.5750 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.6940 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.5610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7140 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END