FDA-ZINC03831086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3130 1.3420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1900 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.5600 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6360 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9960 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -2.6310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7140 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -3.8130 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3720 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1280 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3040 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 -2.3190 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 -1.9420 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1650 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.1830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.8800 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -2.9240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.3360 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -0.6910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5200 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0510 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6500 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1140 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.2720 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.1890 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5990 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.0260 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9350 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.2240 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.5590 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8560 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1120 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7060 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1900 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2250 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0820 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.4100 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8870 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7630 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0840 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5440 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2490 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.6870 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4030 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3800 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.9060 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0530 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.4810 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.7580 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.2930 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END