CHEMDIV-ZINC04969966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1450 -0.0260 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2800 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5780 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4070 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9250 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7550 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0750 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.5470 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6940 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8060 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3700 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3280 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9130 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0710 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4780 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.0930 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.0730 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.4810 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9920 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4140 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5860 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3410 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9220 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7410 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6210 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.2050 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6520 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7930 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.5170 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.2430 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.2270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.5160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.2430 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6060 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.9120 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4770 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7330 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4100 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END