CHEMDIV-ZINC06803905 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.0740 -0.2370 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3870 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5420 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7200 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7440 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5900 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4120 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7070 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4230 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.3210 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.9440 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.1010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.3700 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.4860 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.0700 -0.8430 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.1390 -0.2180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7070 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7420 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8400 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6650 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2400 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.6450 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.7860 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.6120 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.1510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.7370 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.2740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.7000 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.7990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -8.5850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -7.5260 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END