NCID-ZINC01659808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.3220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1590 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.7020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4070 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1560 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2700 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.5960 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6870 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8460 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7670 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0550 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8120 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5520 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9190 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7370 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0780 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4800 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2880 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2870 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4470 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6660 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9210 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.9080 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0220 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.3510 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.8740 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5810 2.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7560 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 -0.5520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1990 -3.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4580 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 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 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 1 M END