FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.2250 -5.3610 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.5200 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.4630 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4590 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3100 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.3930 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -3.0440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.8920 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.8440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.1430 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -3.9200 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.1460 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3760 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.7370 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.0360 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.9730 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6150 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2850 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.5180 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.8630 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.5800 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8830 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.7140 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0870 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.0930 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3920 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1540 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.4240 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.4570 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.9250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.3180 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4250 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.0340 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.0790 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.7620 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.3760 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.6490 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.7480 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.6830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.9760 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.6940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.1860 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7590 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2770 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9160 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3840 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9240 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END