CHEMDIV-ZINC02959343 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -3.4870 3.5700 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.1500 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9220 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.0420 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.2790 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.3060 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.0430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.2690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.3020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.0910 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.5940 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.7810 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.7180 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.1560 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.9150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.1650 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -3.8530 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.0340 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.0970 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.9070 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -6.6700 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.6130 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -4.7980 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -5.3760 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.0880 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -3.7240 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -2.2970 -7.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3050 -1.8880 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -1.7390 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.0390 -9.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 0.1110 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 0.9060 -9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.2310 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.7280 -7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2580 -2.0410 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -2.6200 -5.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.6940 -5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.2490 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.8050 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.6840 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4840 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.3250 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.4690 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.3190 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.9440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.0330 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.2820 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.4270 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.7890 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.7110 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.3360 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.2230 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.2850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -7.7290 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.9790 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -6.1190 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.3300 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -1.7010 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.2790 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.1100 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END