CHEMBRIDGE-ZINC00295767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1980 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 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.9950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.1120 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.4670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.1550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.4920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3820 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0230 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3420 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.5920 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.0170 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.2310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.0400 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.9110 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2240 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END