FDA-ZINC03830609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.4820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0140 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -1.2060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9410 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7050 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 0.2540 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8700 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9430 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -1.7390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8080 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3490 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.1900 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2490 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.2710 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.3880 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7550 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.8990 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.6050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2720 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.1220 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7840 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4330 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0490 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.3470 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.7180 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.9820 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.8240 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.0740 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.5890 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.4130 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.0620 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.3420 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1970 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9480 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.3250 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6190 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.9690 3.1250 O 0 5 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 28 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 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 45 -1 M END