CHEMBRIDGE-ZINC00462984 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0740 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0850 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7600 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0870 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7760 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8160 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1710 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8620 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.2080 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8670 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1660 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8100 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1500 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.8380 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.2120 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9440 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3550 -8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1810 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.0730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7500 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5020 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.0350 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.9110 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.1300 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.7450 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8740 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0890 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.1240 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.2250 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.3660 -8.4550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END