CHEMDIV-ZINC02917289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.6860 1.0270 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4670 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.8060 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0880 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.9000 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5140 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9500 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.5560 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8950 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.0110 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8480 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.1580 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.0770 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7590 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.1900 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.3800 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -11.5260 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -12.7480 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.8520 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -11.7450 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.5140 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.4260 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.5360 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.3980 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2600 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.6040 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.2810 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.0440 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7000 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9620 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.3060 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4640 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.5600 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.1090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.9110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.2540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -13.6330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -13.8200 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.8350 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.4810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -12.1920 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.4290 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END