FDA-ZINC03831578 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3100 1.7080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4950 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -0.0750 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5670 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.3630 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.7470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.4510 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.8900 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.6260 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.9230 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.4820 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.6430 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.9110 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.0570 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.1850 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.6020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.1570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.1690 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5390 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.6490 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.3890 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0230 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3940 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6460 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9650 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.2040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1510 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4930 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0130 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.1200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7090 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4920 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9700 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.4770 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.0020 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.6480 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.2400 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.3160 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.3860 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.1210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0830 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.7420 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.9370 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.4750 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1760 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4010 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3300 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9520 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END