ANALYTICONDISCOVERY-ZINC08300707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0650 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0270 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0270 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.3460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1390 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -3.0030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.7920 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.4060 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.6970 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.3840 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.2840 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.4080 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9500 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.3720 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2590 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7030 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5880 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9770 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5260 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6820 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.5520 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5880 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5320 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0030 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.1270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.0810 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.0370 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.7910 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8680 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8360 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.1070 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2780 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END