CHEMBRIDGE-ZINC01034430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7530 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.7850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.8060 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2610 1.7020 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 0.7910 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.7970 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -0.0680 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -0.3780 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -1.2520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -1.8210 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -1.5180 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.6420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.3580 2.2900 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 8.5030 0.7980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.6670 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.1120 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.6740 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.1080 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 0.0660 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 -1.4910 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -2.5030 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.9630 0.7630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END