FDA-ZINC02033841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3020 1.7100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2400 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6980 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3280 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3470 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.0050 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4600 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9470 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.9500 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -4.1540 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.5970 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0850 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7230 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.0560 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5020 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.6530 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2320 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.2100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.4020 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.9160 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.2540 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.0730 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.5440 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0150 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2730 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.1340 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.2200 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0810 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.3500 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.7620 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.3250 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9130 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.0260 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.4380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.0180 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4830 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.5700 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.0400 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.9200 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.8380 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.6620 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.5610 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6200 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.0330 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3970 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END