CHEMBRIDGE-ZINC04986908 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7980 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.7900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1040 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.3420 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.8780 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.4280 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.9180 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.8630 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.3140 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.8240 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.3470 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.3180 7.5790 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 1.7380 -0.7860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0220 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1780 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.3400 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.3750 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.0710 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1050 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.6920 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.5660 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.0490 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.1780 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.1880 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.8860 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.6190 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5810 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.3830 0.4230 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END