CHEMDIV-ZINC04939244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.4100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5440 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.6610 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8960 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1840 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0690 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3750 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2480 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8160 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7020 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5670 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9310 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8860 -5.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3120 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3120 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6620 -8.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.0420 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.3900 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0770 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.3740 -13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.3770 -13.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.0230 -13.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.7650 -12.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -4.5460 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.4040 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7350 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4420 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5580 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0590 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.4970 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.5240 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6610 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9080 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2100 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.5230 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.2220 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.0600 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.8510 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3500 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6070 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1690 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.5460 -14.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0340 -14.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.2350 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6140 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.2750 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3530 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7710 -11.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END