FDA-ZINC00002033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0240 1.7830 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2550 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2750 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7310 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1320 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9130 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4120 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2100 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.6540 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.4580 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.8480 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.8920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7660 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7860 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.3020 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.0020 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.0160 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.3360 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6440 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.6350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1000 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.1820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2290 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5110 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1060 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.4310 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3420 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.6350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.0320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.7810 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.1290 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6760 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.8770 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END