IBS-ZINC00500706 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7360 -0.4600 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5430 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.7940 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.2210 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.2340 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.5300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.4720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.3880 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.1290 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.1930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9060 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.5260 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7930 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.7460 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4610 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.8780 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.1370 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.9400 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 6.2000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END