CHEMDIV-ZINC04961195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2630 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0000 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1750 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4380 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.3700 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1450 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.9210 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.4290 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.6540 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8780 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.0750 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8800 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.9210 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7130 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4330 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0820 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.4950 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.7600 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.9840 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.3660 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.9820 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3040 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7170 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0380 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8150 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6250 4.2800 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END