CHEMDIV-ZINC03660262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5480 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5930 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9090 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1900 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1450 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1050 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3130 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1050 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7180 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1100 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.2210 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.3220 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.8250 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.9720 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.4970 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.8700 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.7250 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.2220 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.0420 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.5870 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.4710 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3870 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7160 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2160 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1200 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2130 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.2630 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.9060 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.8400 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -6.2620 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.7870 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.2830 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0120 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2840 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END