FDA-ZINC03831600 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0350 1.9460 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4270 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 0.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1130 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3410 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5390 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2840 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 0.1390 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2170 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0730 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -1.5690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8470 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.3860 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3720 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -4.6770 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.5350 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.4320 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3130 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -4.1330 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.8410 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.1110 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -5.4470 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.7190 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 -5.6600 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.9810 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.5360 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -6.9380 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.5070 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.8690 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -9.4180 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.7720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8860 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9660 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.3770 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.4530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.3750 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.9640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.6550 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8910 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.9030 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1860 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9270 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.7280 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0480 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2700 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3260 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.4210 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.8540 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.7340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.8370 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.7550 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.2870 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.7630 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.8990 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3470 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.5770 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0810 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9060 -4.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END