CHEMDIV-ZINC04915713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5390 1.4000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0770 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7610 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1160 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7450 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0010 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7830 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2430 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -4.6160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6560 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.4060 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.9370 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7180 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.9750 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.4430 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.5370 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.1520 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.8440 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7190 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.6820 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.4970 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.3900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.4740 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6460 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2370 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3870 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6750 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.8300 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2880 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.7960 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7400 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.1300 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.5850 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.9750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.4320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.0260 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END