CHEMDIV-ZINC02926084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5650 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.4610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.5920 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.0770 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.6910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3550 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.5740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.1980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.8670 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 2.2020 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.7440 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.5180 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 3.5140 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.6820 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 2.9810 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.4620 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 4.4290 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.5610 -6.9180 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0200 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.8300 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.8310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.3480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.0850 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 3.1810 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 4.4670 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.2000 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.1200 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 5.0030 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END