NCID-ZINC04764146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1250 1.6220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2420 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.7590 -0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3430 4.3950 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.3400 -0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2470 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.7010 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -2.2030 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.2180 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -4.5230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.6000 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6900 -5.6840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.0980 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -4.5940 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5850 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -2.2290 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2960 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8840 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.4690 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.3860 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.9990 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.8720 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1880 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.0760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.1490 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.2000 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.0400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.3270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.2690 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.6720 -1.0430 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END