FDA-ZINC03831196 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0770 1.3970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0210 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.7490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3360 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 0.3280 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2690 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -1.0250 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1390 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 1.1820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.4870 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 0.8450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.1570 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.2660 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 1.5200 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.0580 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 1.0920 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.3050 5.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 1.5440 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.7260 5.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 3.7720 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.8500 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 3.1190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.5590 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.2620 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.6020 5.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6090 2.1870 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.0940 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6130 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.6530 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9300 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5830 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1780 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0150 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 5.5590 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.8910 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9840 2.9720 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.5100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.2690 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.2910 3.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9380 6.2510 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.9310 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.7190 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.0880 4.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 2.8700 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.3410 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.9600 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.0470 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9560 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0240 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.6770 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 36 1 M CHG 1 40 1 M CHG 1 44 1 M CHG 1 48 1 M END