CHEMBRIDGE-ZINC00235874 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6010 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.5440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.2810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.2580 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.2430 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.4640 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9990 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.8730 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.5510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.8310 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.7040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.8060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.9140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.8230 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.1610 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.8940 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END