ANALYTICONDISCOVERY-ZINC08296559 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6190 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8650 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -4.3450 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4260 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1800 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4420 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2350 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -3.4400 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.5420 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.0780 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.1210 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.6340 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.7710 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.3320 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.7410 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.5910 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.0300 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.8100 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.9710 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.2740 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.4240 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.9900 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.4010 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.2490 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.6890 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -2.8460 -12.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.1740 -13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8260 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4900 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8700 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8690 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1480 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.9760 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.2280 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.4440 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.1340 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.8810 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.1060 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.7920 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.5750 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.7950 -14.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9610 -13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.3630 -12.7440 H 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END