CHEMDIV-ZINC06794095 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7290 0.6790 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2780 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.8770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9560 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9450 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.8980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8620 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3000 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.9640 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.0240 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.7280 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9920 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7330 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7790 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4660 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1870 7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2260 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4800 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4710 8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9100 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0530 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8920 10.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.4570 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.3280 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.2680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7740 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8890 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3450 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.3070 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.1480 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8990 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8060 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1990 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2940 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3000 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.6420 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.6370 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.0610 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.0820 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7540 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.7350 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END