FDA-ZINC00000128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4890 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3780 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.4530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.7550 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -1.8300 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2290 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6300 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3190 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4770 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.7170 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.1690 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6040 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.8530 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.7920 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.7280 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8050 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.3270 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.1590 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1180 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9190 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9360 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1170 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4680 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.1490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5790 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8660 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.6580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9250 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.3300 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.3600 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.8090 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.5560 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.5490 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.7840 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.0940 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5860 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5820 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END