CHEMDIV-ZINC00142815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5740 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7140 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.1670 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.6410 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.1580 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.8380 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8470 3.6530 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2610 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.4260 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.1560 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.3820 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.4180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.4960 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.9190 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.5790 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.6240 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8490 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.5880 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.5100 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END