ANALYTICONDISCOVERY-ZINC05396610 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.3500 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0270 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5390 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7680 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9620 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9780 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9300 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.7540 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.0990 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.3810 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.1710 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.5120 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.2010 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -7.1340 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.7680 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.9330 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -5.1970 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.7060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.9180 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.0690 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -8.3730 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.1650 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -8.7750 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -10.2420 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -11.1220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -12.1110 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -11.4050 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -10.7280 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -10.4080 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -9.6730 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -9.0380 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6440 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.0300 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.5970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.1700 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.4480 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -6.7440 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.2070 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.6780 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6010 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -8.1510 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -8.6450 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.5030 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -11.6680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -12.2760 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -13.0550 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -10.6590 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -12.1320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -11.4480 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -9.8830 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -11.4670 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -10.0000 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -9.7240 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -9.2370 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 60 61 1 0 0 0 0 M END