CHEMDIV-ZINC04669250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4590 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0310 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5590 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9390 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0040 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0410 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0330 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.7120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.0470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.7570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -8.5440 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -8.8100 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -9.7590 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -9.3380 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.0770 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.8140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.9840 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.0720 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.1880 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.2220 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2010 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.0610 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8380 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0050 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5670 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.6310 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.0590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.1280 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.7000 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.6760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.1040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -7.7790 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -9.4630 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -9.2100 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -7.8800 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -10.1190 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -8.4230 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -10.0050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.7020 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.7930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.8110 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.0220 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.3050 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.2140 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.0790 -2.2800 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 M END