CHEMDIV-ZINC00205226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9810 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2400 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.0040 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.3890 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9780 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.3640 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.8700 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.0240 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.6720 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.1120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.7900 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -9.2360 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.6010 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.3270 -0.4190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9990 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4520 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7470 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.0280 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -11.9400 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -10.4490 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.0310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.1810 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.9500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.3600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.6020 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.1560 -0.9860 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END