FDA-ZINC03831514 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4750 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4180 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -1.8870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0390 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -2.3220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5230 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.0670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0960 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2370 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0130 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5460 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4490 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7700 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2870 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.6620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.6260 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0090 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9310 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.2430 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2880 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9210 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -4.2860 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1690 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3000 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7030 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2130 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5140 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4910 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.5600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.8010 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.1330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.4630 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7380 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.0210 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.3570 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7390 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END