FDA-ZINC03831119 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.6240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3200 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -0.8720 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2810 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1090 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2810 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8640 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5250 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -3.3140 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4500 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1460 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5220 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4630 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3910 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2170 5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.9060 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1470 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.1290 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.1420 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.1620 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.1760 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.1680 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.4680 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.7390 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.9610 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.9260 7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.9360 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -8.1490 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.5520 8.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.2970 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.7190 9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.5130 9.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.6930 10.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -9.6330 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.1450 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.8220 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0230 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1910 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2780 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.7830 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.1030 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.6390 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 0.6060 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.1990 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.9560 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.1190 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.5210 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.1800 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.5720 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.9100 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.3140 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -9.8150 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.7000 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.2590 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0770 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4320 2.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M CHG 1 60 -1 M END