FDA-ZINC03830553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3300 1.7000 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2800 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -0.6240 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6730 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3510 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2980 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2650 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8530 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3580 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -0.9540 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1150 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.8530 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -0.9910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2000 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 0.5500 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0530 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -2.8530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.2880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.6450 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -3.3920 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.4340 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.4340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.8720 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.7650 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.9980 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.1320 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.5300 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.1990 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.4960 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1190 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3520 -0.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2970 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.3550 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.5600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.0320 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3170 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4310 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.2150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.2730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2680 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.0450 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.2100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.3080 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.3560 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5700 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.6100 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.3180 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.7410 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8230 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2550 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END