CHEMBRIDGE-ZINC04870148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7990 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4250 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5650 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9440 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6900 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1100 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8650 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.6220 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.0510 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7120 -4.6350 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7200 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.2910 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4060 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.4240 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.8560 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4100 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.3960 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.9490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7710 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.3500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.5380 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.0910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1370 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.7160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.6300 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.0920 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.1710 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.4470 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.0400 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END