FDA-ZINC03831160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5670 -5.9290 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.6990 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.0890 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.1300 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7720 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.1220 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4010 3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7620 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2460 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3810 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9450 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7060 7.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -2.6450 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1010 8.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -1.6080 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.6590 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3550 8.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3640 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.1460 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.7710 7.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 2.8500 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.8700 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.7170 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.7220 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.8900 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 5.0600 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.0510 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 6.8930 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.8630 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.8740 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9880 10.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.8420 9.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.5820 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9270 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5120 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0420 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.4540 2.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1090 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.8760 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.9960 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0840 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8270 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6930 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.5930 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.3700 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.1780 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.4090 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2000 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.5320 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.8470 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1990 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.6950 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.7790 9.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.1600 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 54 2 0 0 0 0 M CHG 1 37 -1 M CHG 1 53 -1 M END