CHEMBRIDGE-ZINC00436023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1450 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3520 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3720 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4950 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2530 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2200 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.9040 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3850 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1890 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2310 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4610 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2750 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1590 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.3510 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.1240 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.2970 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5050 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9960 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1690 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.9640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2340 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.0810 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3630 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.3780 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7870 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.6770 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4700 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8310 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END