FDA-ZINC03830653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.0340 0.8650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.0740 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 3.3140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.4560 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 2.7980 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.9030 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.2140 3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 4.4990 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 6.6280 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 6.6960 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 6.9740 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 7.9680 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 8.3110 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 7.6660 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 6.6660 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 6.3150 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.2470 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 4.5200 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.1020 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 3.7310 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.2960 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 4.2420 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.8910 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.3490 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.8060 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.9360 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.0410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.4690 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.3090 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9420 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.0170 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 6.0300 8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 8.7930 3.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.5550 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2010 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.1460 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.0830 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5570 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.5740 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.0420 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 9.0890 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 7.9410 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.3480 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 6.7900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 6.7410 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8060 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.8860 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.2440 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 8.4780 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6280 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END