NCID-ZINC05063714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.1960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2770 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4760 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.8010 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -3.8720 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5840 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.5130 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.1010 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.1960 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7010 -6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.6130 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3780 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0320 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.4300 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0600 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0060 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.5860 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9080 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2480 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2360 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8430 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5380 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.2050 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7530 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6540 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3150 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7060 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7350 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.0380 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4680 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4990 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1150 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.2770 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.2230 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1070 -2.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2240 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4790 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.0970 -2.1900 H 0 0 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END