CHEMDIV-ZINC04917106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -3.7200 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.2980 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.1680 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.7020 -7.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.5580 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.5570 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6980 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9740 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8260 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5170 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0720 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4240 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8740 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0420 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.5910 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.0760 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.0880 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.5280 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2210 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3680 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0500 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1840 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END