CHEMDIV-ZINC04102096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7310 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5220 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2320 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1970 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1540 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4750 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8620 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0450 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.5430 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7240 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7880 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.2720 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.0410 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.5470 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.3570 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.5890 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.0830 7.8700 C 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 -1.0200 -0.3810 0.0100 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 -1.9010 -0.1640 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6090 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4230 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8000 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.6430 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.9330 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.8880 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.3800 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.2070 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -5.0940 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.7180 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.6970 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.2490 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.7410 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.4220 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.5350 8.0800 H 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 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END