FDA-ZINC00000456 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.3880 -1.7620 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.5110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0420 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7730 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9620 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4410 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2100 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7350 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8600 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2250 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 0.8440 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0890 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.9650 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.1220 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3260 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3870 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4060 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7020 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.8380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6530 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7470 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6340 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.7250 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.4470 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.7140 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.5110 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.7720 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4420 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9840 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3310 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7190 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0940 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9380 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.4330 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.0100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5480 -6.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2190 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END