FDA-ZINC03830427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0760 3.0960 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8500 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.9830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.3530 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.6130 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.4790 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3830 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -0.4410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.2260 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.1240 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9130 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.5470 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 -1.9150 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5730 -4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -3.4710 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5810 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.6970 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.3550 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6930 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6210 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5100 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.8850 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8350 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3420 -8.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.5170 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.6700 -9.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.2050 -10.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.3550 -10.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.5690 -10.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.7500 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.1020 -9.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.5550 -8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.4450 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.7290 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.8590 -8.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3520 1.0480 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.7670 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5480 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0110 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.9230 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4500 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.9860 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.5960 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5170 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.9250 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0100 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.0950 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4860 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.8330 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.1150 -10.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9500 0.0650 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 50 -1 M END