NCID-ZINC01764351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1790 2.8990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0190 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4750 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.6390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1610 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6720 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.1490 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.1370 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.6400 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.6220 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.6080 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.0990 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.3930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.2320 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7230 -3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.6350 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.3940 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1000 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.3090 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5150 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.1650 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.8100 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6860 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.5320 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.4250 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.9280 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.3000 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.4430 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END