FDA-ZINC00001341 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6440 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9390 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.6070 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0500 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.7240 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0010 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.8090 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 3 1 M END