FDA-ZINC01843306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.7290 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.2230 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5270 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0330 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7830 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -2.4130 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2560 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9030 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.8560 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.2110 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.6440 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.9820 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.8900 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.4620 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.1260 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1220 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8140 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.0860 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.7820 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.2020 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.9260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.2280 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5600 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9610 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0350 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2630 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.0840 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0090 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2210 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2950 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3390 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2650 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.9350 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.3200 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.9360 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.1730 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.7920 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.8290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7590 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.2170 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.9630 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.7900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.0050 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8380 1.4850 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END