FDA-ZINC03830862 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0280 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 1.2070 -0.6790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 1.9680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.6180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.4230 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.5730 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.9180 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1090 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.4480 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.5500 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.9690 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.2970 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.4200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4650 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.8420 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6200 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0980 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.4220 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.9860 2.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6290 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.4960 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.4220 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0380 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.2980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.3750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.3580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.9460 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.7040 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.0250 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7020 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5800 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4280 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.1000 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.7900 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.6160 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END