NCID-ZINC04523151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.4910 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4950 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.2410 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.8120 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.0400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.6360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.0280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.6320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -4.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.8070 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.2270 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.8340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.2060 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.9860 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -4.5890 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.7540 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.1100 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.9280 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.1010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5710 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1710 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.3690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.0090 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -2.0080 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.8860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.8700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -4.0060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -5.5890 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.1920 0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END