CHEMDIV-ZINC00425563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.5700 -10.9020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -9.7450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.2040 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.1420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.6220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.1630 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.2280 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.9720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9170 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.9830 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.4300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.5560 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.2080 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.6900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.3910 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.4890 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.1120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.2300 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.6760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.0130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.9390 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.3840 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.8290 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -10.5230 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.5180 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.5030 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.6110 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.7200 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.7560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.6530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.8640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.8480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.9280 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.6920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -9.4910 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.9360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.7500 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.1690 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.9580 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -3.3500 -0.5220 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END