FDA-ZINC03831540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4990 1.7900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3180 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 0.4640 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2020 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.7100 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.5770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1980 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0400 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -3.1020 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6860 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6910 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.1620 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5200 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.6180 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.5050 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5770 -0.5500 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.8740 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2240 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.5220 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3870 7.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.9260 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.9410 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.0820 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.9270 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.1770 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3270 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1050 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2120 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.2460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1780 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.2520 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.8120 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.7090 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0560 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0560 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.8250 3.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5110 -0.0820 0.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END