CHEMDIV-ZINC04969977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1450 -0.0250 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -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 -2.5770 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4070 -3.3300 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 0.0720 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4800 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.0900 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.0720 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4800 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.6270 -3.7690 F 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 -0.8260 -2.4140 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5860 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3400 -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 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1400 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.6220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.2060 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1340 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6520 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4130 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 -2.7940 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.5170 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.2450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.2300 -2.0430 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 -1.8390 -2.6070 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9130 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4760 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7320 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4090 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END