FDA-ZINC00000380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9520 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.1600 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2540 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1480 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9930 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.4940 8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6660 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.0510 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1840 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.5380 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.7460 12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.5950 12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2520 11.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.0460 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.1120 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.5300 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.7310 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.4510 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.0140 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.6490 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.0240 13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.7560 13.7900 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END