CHEMDIV-ZINC04971051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 1.0030 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5110 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9040 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2510 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8150 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.4330 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.1720 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.2210 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.5420 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.3650 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.0760 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.2820 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.3640 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.2400 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.9700 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.0750 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.9180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.3550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.3210 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.6220 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -3.7190 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.1790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.3690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.0140 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.1610 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.3070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.3050 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.5770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.1830 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -2.8740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END