CHEMDIV-ZINC00205198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2680 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.8470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8810 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.0990 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.5760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.7530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.4550 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.9790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.0150 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 1.0220 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.0460 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4300 1.1190 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.1580 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.2070 1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -0.5720 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.5030 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5360 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6000 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9560 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.7310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.6460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.0290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.1250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.3760 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.5470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.5210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.1870 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.5720 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.3700 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -1.0240 0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END