FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2080 1.6060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4440 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7780 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4890 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3910 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -1.9380 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6960 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.0080 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5190 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -3.9160 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -4.2440 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3580 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.9360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.1680 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5920 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.7280 0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0810 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3900 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.4590 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0000 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.8220 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5070 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.2760 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.0570 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.1890 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9650 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0650 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2890 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.0100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.4840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.2380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9110 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.3710 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.3760 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4470 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3170 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.8590 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.6070 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1600 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.7580 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.2270 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.8800 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.5570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3330 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.4020 1.2160 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 45 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 46 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 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END