CHEMBRIDGE-ZINC04702171 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.1330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.2570 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.1850 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.2500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.3220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.0400 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.4750 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.5540 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.9870 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.3500 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.8080 6.8290 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 0.5290 -0.3650 0.8850 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.0520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.6240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.1710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.5050 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.5330 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -0.6610 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.0180 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 0.7560 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.4880 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.1610 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.0840 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.6700 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.9960 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END