CHEMBRIDGE-ZINC04843126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 9.2520 -0.7860 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.3280 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.1930 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.0570 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.1710 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.0350 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2040 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.4310 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.4700 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.7090 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.3660 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.4820 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.9410 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.2840 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.1730 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.0580 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.8260 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.3230 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.8090 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.4850 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8050 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.6810 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.3050 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.0630 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.1470 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.9060 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.2970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.6260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.7870 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.9930 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.8630 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6660 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.6360 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.8910 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.5120 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.1380 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.9160 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.5870 -9.9190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END