FDA-ZINC00000607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2720 1.1340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1770 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.0640 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.4900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 5.4880 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.4120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 6.3360 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 6.7060 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 6.1510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 5.2260 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.8530 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.4410 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.6330 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.0400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 6.2490 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.0030 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.5830 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.5980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4040 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5870 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0890 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5390 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.3640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.5440 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.0100 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.1900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.7700 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.4290 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 6.4400 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 4.7920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 4.1280 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.6980 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 4.4290 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 6.5960 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 7.9460 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6050 1.3540 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END