FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.5270 -2.5490 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.5600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.0030 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.8380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.9350 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1960 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.5720 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.3270 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5050 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.1670 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -4.1650 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -3.5560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7530 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.9460 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.4760 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.8240 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1010 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5980 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7460 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.1950 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.9430 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.5490 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3020 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2640 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4270 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.7910 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.2790 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9470 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.6270 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.7740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4330 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.4890 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.4020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.2380 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1330 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.9050 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.7620 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.4940 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.8800 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3380 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.2750 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8010 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.9980 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.5770 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3970 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.4710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.6830 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.5560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END