CHEMBRIDGE-ZINC02992146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.3420 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.8350 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.0200 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.3620 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.5200 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.3400 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.9920 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.8100 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.9870 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.8660 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.0700 -9.1920 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.5050 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -8.7870 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -8.4660 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -7.2800 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.8130 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -9.0050 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.0880 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9160 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.3630 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END