FDA-ZINC03830751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0640 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -0.5860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4820 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9680 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.3610 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0710 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2150 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3430 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6540 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1750 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.3990 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0900 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4340 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.9990 -7.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.4350 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.3560 -8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.2740 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.2650 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.0390 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.8160 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.8080 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0360 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.5240 -12.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 5.3310 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9960 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7690 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7640 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0900 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5460 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2160 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5010 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9800 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6720 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2620 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.2850 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.1980 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.5560 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4580 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.9480 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.6620 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 3.0330 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.3840 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.0220 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 5.8270 -14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 6.1100 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.7200 -14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4830 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END