CHEMBRIDGE-ZINC00626766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.9150 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.0350 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.0300 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.4040 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.2530 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.7520 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.3930 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.4760 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.9420 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.2280 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.5520 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 4.5670 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.2830 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.9760 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 5.5750 6.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.8380 6.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4610 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.0380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.8080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.3190 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.0050 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.7850 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.5930 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.7560 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.2460 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 31 46 1 0 0 0 0 M END