CHEMBRIDGE-ZINC04870263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3960 1.1760 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0840 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8770 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8600 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6650 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3550 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7860 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.2900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.4650 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.1730 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.1010 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2920 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.3610 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6960 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5430 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6330 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2640 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.6730 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1080 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.7470 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.0530 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3190 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5750 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2540 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.6030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.5120 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.7020 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.7930 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.9140 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.3600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.6080 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.3250 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3020 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8640 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.0140 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END