CHEMBRIDGE-ZINC04115336 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6260 2.1330 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6590 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1400 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6350 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3840 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7680 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5510 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.7700 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.2230 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4490 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.2140 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5030 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0110 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.3450 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0900 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1820 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.4570 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.5030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.7110 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.9810 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.3750 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4060 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3290 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.6350 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.3580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.4760 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4640 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1050 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5120 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 20 21 3 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END