CHEMBRIDGE-ZINC04903813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2300 0.7860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2390 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2790 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8270 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3530 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3350 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7820 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2540 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8970 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.3780 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.8790 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5020 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.7860 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3230 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.3700 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.7410 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.4310 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.7520 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3820 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9340 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.4580 6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6660 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0750 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6010 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.1650 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7660 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4330 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2880 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1670 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.2780 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5040 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.2980 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1460 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.1780 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.5580 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.5460 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END