ANALYTICONDISCOVERY-ZINC03839464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.0870 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9830 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6720 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -3.7240 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5220 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9710 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9780 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6680 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.7560 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.4910 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.1570 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.0850 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.3370 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.2310 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5460 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.9550 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.9460 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.3360 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -8.0650 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.4180 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.0390 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -5.2980 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.9510 -3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8080 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.0220 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.3280 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.8260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0010 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.8420 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -9.1420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -7.9940 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.5400 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END