CHEMBRIDGE-ZINC00455371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8380 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9470 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2690 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.9740 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2900 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8970 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1800 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8510 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1420 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5010 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4250 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7730 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0270 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0540 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8360 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3790 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1000 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0620 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END