CHEMDIV-ZINC02503292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.4630 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.9340 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.8720 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.5480 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.4250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.6330 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.9660 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.0770 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.4040 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.0090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.0770 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.4950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6080 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1960 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.1650 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.3090 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.9250 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.8270 4.1050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7740 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.3870 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.9500 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.3230 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.1360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.4720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.2760 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.1160 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.2580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END