FDA-ZINC00020242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9910 1.5560 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0300 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.3750 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5350 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.1610 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.6410 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6240 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.8610 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4910 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.3800 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 0.2250 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3960 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5950 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0780 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.6440 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.1450 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.0260 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.1080 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.4540 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.9570 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8430 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.6120 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.6920 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8930 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0080 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3060 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.6720 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.1560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.5680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.5360 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4160 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.1060 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2130 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.3300 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.1940 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1930 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3310 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.7390 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0880 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END