CHEMBRIDGE-ZINC00304715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2780 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5470 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8530 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.1400 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6110 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.5780 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.6290 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.9490 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.7540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.3000 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.0960 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.3560 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.8060 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.0070 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.2080 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -10.6860 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3700 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8100 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1650 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2240 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8460 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.9730 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8520 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.5350 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.2600 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.6520 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.0980 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -9.5190 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -9.0050 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.5790 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -10.4580 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -11.0230 0.3410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END