CHEMDIV-ZINC04765486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0530 0.6690 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7820 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5790 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9100 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.4490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6510 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4470 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1930 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5270 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2500 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.1200 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9240 -3.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.4890 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.2850 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4740 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.7350 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.1300 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1100 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.7000 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.5400 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.3170 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.1620 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.2230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.4430 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.6020 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.7730 -5.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.5170 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.4920 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.8530 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.2390 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.2650 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.9120 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2730 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7940 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1600 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5300 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0160 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6090 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7190 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8660 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.3710 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4880 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.2100 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.0990 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.5540 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.1900 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.8330 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -9.5200 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.5670 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.9380 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END