CHEMBRIDGE-ZINC00285109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9040 1.4060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5540 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8790 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6390 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3840 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.1710 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.4220 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.1590 6.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1060 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.4850 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -1.0520 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3580 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5630 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.4670 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7090 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9160 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8800 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.1320 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.7240 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6150 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.1120 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.5820 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5310 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3040 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0390 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.7330 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.2650 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9770 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4600 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END