FDA-ZINC03831300 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.2960 -0.1990 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.6500 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.8370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3570 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.5500 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5800 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.2640 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3940 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9560 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7400 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -2.9680 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3180 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.7180 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1790 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0780 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.9340 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -4.3030 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.9660 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9890 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.6780 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.6330 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.5720 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 -5.9440 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3660 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6770 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -2.5940 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.1300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7300 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.6470 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.0210 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.1000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9490 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1720 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.6310 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.1920 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7550 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.8040 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.1580 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.5940 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1190 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6060 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2160 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.4640 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4830 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4830 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.7300 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.4490 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.1270 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1640 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.1200 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.7130 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.6920 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8480 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.7960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.8690 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.1800 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END