CHEMDIV-ZINC04659402 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9870 -0.8660 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2680 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6280 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -0.2000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1510 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5060 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9810 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4550 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0970 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0650 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1400 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.1970 -3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.6050 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.2010 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.7220 -6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.4880 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.4450 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 4.1350 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 4.8480 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 4.8920 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 4.2240 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.4960 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.6860 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.7160 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.8060 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.8680 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.8390 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.7500 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.6300 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5330 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5460 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.0520 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5890 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2540 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4160 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0130 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0850 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.6990 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2640 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.5640 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 4.1060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 5.3820 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 5.4590 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 4.2630 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.6030 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.3610 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.6670 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 6.6100 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 6.7200 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.8870 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9270 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.0400 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.1140 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END