CHEMDIV-ZINC06804181 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.9070 -0.7680 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9890 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3770 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0030 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7970 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8250 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2060 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0950 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2160 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -4.2720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.4620 -5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -5.4860 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8780 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.7780 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.2270 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.8100 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9110 -6.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -3.9010 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8790 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.6580 -5.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.8890 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5580 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.1580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7280 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5510 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.1960 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.2340 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4080 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5270 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.8380 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2210 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2570 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5430 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2700 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3000 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1500 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8560 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.1230 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0610 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.8540 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.2710 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.7870 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.8020 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2030 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.8680 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.4180 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.8340 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.5720 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.3120 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.2160 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.1150 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3500 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7420 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5980 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END