FDA-ZINC01530621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.3080 1.7840 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2750 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7460 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -1.9530 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.5290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.0500 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -4.4830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3680 -1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9210 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.6640 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1550 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3880 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9190 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2770 -3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.4220 -5.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1800 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2320 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6390 -5.7400 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6370 -3.3980 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.7540 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.2040 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.2300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.0830 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0230 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1620 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3840 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5350 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5270 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.8410 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2670 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2420 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 33 1 M END