CHEMBRIDGE-ZINC01197170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.1400 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4320 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5080 -9.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4730 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1330 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6560 -11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.1200 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.1960 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0150 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.3250 -10.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6140 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9750 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.4040 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.9870 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1130 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3770 -2.3270 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.6720 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3990 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2890 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6980 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7500 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.6020 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9320 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.4460 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.3880 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.6830 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.9720 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.0300 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6820 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.9660 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.1990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6930 -1.6140 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END