CHEMDIV-ZINC05008514 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.8780 -3.7390 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.3680 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8610 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1290 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.0770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.2930 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6740 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.1310 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.3070 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.6580 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.0770 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.3540 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.5230 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.5600 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -10.1200 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.7360 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -12.0260 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -12.5160 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -12.5960 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -11.9800 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -10.7480 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -10.1720 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -10.7870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -11.9900 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -12.5870 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -12.7540 -0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -13.8570 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2500 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6120 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9650 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.6450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9370 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.3000 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8340 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.3150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5360 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.0730 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3000 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.0470 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.4620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.6170 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.1070 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.3070 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -7.6500 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.7910 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -10.3100 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.2320 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -10.3190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -13.5310 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -14.2000 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -14.6270 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -13.7310 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5140 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 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 27 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 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END