CHEMBRIDGE-ZINC00534602 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6830 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1650 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.7820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.1810 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8720 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1780 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3710 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0010 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -8.8140 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.3860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9140 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3620 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4870 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -11.3680 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.7310 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -13.2130 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.3330 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.9700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1720 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6330 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5940 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2210 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.7420 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.6520 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.8750 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.5020 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.9900 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -13.4190 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -14.2780 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -12.7100 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -10.2820 -3.1990 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END