CHEMBRIDGE-ZINC00276107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0650 1.6340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4580 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7810 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5690 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8950 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4340 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6500 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3270 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5520 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2120 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6540 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3590 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4180 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.4770 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6480 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8750 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.3460 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -4.5570 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.2210 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.0740 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0550 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9200 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2710 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.7290 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.6830 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0680 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.3840 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.2460 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.6250 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6190 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.2830 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -5.6040 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.9330 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.0710 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.2690 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.9480 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2540 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END