FDA-ZINC00000669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4360 -0.6940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0540 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0860 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1170 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2900 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.5340 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.5670 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4570 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3240 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4580 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.2570 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.8340 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.6030 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.7990 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.2270 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.4580 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.0200 4.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5600 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3060 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.5970 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4870 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2230 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.2410 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5360 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6700 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0940 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8410 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.3980 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4640 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9010 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.2690 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.3990 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1620 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.0690 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2760 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0610 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1330 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6840 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4200 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3400 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.3570 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0840 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.6080 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.5830 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4960 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END