ANALYTICONDISCOVERY-ZINC04200815 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.6570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2660 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.3080 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3890 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4900 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9220 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6230 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1440 -8.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 0.6750 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3430 -8.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 1.2700 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7340 -7.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.6970 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8190 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3890 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5690 -9.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2450 -9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.5000 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8150 -10.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6010 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9570 -12.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0290 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5350 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6810 -11.7770 S 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 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8200 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.2640 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6250 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7280 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.6960 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.0760 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0280 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.8800 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7910 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4460 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4330 -14.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.3750 -13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 2 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END