FDA-ZINC01482190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.2910 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9810 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2670 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1040 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.6380 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6040 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0010 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.0510 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6110 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.5390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0580 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 0.4780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.4420 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5700 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -0.7580 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3190 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2230 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.8090 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.7810 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.1180 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0860 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5050 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5760 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8120 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.9360 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1560 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4500 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.6580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.9380 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.0560 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.1270 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.8390 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3520 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.3000 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.8190 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.8190 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.6510 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.3780 -0.1010 H 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END