CHEMDIV-ZINC04958639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2830 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 7.2240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 7.8510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 9.1310 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 9.8420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 9.2250 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.9020 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.9060 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 11.1520 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 11.8110 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 11.1680 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 11.9750 1.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 13.2260 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 13.9310 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 13.0420 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 11.8160 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.3090 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.6010 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.4160 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 13.2110 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 13.7680 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 14.8900 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 14.0900 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 12.7270 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 13.5960 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 12.1240 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 11.1070 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END