FDA-ZINC03831228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4550 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3190 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.3760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2370 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.1640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5930 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.7010 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1180 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2850 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4630 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 0.4340 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8280 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7560 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.8020 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.0670 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.0210 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.3140 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.3470 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.2480 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7790 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2720 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -0.7620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0060 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0240 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.4690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.9170 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6030 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1660 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.4640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.1040 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3740 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.4200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.1560 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.5950 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.5860 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.4090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.6660 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.0260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.6090 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END