FDA-ZINC00005349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.3760 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5190 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0190 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4600 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8310 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4470 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1070 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.3220 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.3720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.5910 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.7610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.7260 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.5050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4500 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.3140 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1200 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8240 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4170 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.3160 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.4420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.1920 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.6450 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8010 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5430 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1230 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.4620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.7070 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.6420 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.5230 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.5630 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.3340 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1840 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.6160 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6820 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.7550 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.4940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.7230 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END