FDA-ZINC00607900 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6200 0.9140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0630 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4190 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3420 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7060 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.1720 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2800 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.9210 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1210 3.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.8940 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8840 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9430 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.2710 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5900 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.4070 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.7180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0430 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.5050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.6660 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.8190 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.2550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 6.5530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.5630 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 7.1520 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.8750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1610 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.3430 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.4050 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.4480 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2340 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.6520 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0540 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.8410 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.9310 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.4780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.2770 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.3950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.4680 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 5.4220 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 4.4790 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.9280 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.3960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 7.9640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.0040 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.5530 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.0680 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5410 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 1.2610 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END