CHEMDIV-ZINC01302569 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2780 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8290 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3140 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4130 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9190 5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -3.8610 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1330 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3900 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5880 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.5270 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2690 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0730 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7200 8.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9000 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1080 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.8930 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0150 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.6290 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7830 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.7920 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1860 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.1240 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6760 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.6320 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.9610 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.2970 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6200 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4290 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1070 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2170 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.5690 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.4410 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0910 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0260 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.7050 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.0100 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.6260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.8070 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.6180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6510 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8530 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0490 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.9080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.4150 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END