FDA-ZINC02005548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.7660 -2.6080 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3370 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5000 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5970 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0250 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1860 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3310 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1450 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.6090 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3270 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7410 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5070 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1130 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7090 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.6680 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2250 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.6970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2740 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4660 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1690 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0950 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1910 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9560 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.4250 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5400 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3340 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.0320 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0960 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END