CHEMDIV-ZINC02959327 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 2.8960 1.1320 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.2450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9940 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.0100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7580 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.1830 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.3460 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.0670 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.1970 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.8560 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2960 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.1650 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.9530 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.3620 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.6580 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9340 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5940 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.9740 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.7030 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.0490 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.0990 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.7520 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.0620 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -10.5070 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -10.4580 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -11.8500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -11.6070 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -12.3030 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -11.8190 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.7950 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.4540 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -9.5480 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.9730 -3.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.7960 -6.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.7170 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7350 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.8340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.6760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.1650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.3630 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.4950 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.0590 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2070 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.7960 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.3140 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9600 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1560 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.6620 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.8570 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0320 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.6140 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.6050 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -12.0510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -12.6550 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -9.2680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.6060 -1.2920 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 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 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END