CHEMDIV-ZINC06772277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.6540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2140 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7730 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9490 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6710 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3160 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5810 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7280 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6230 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3770 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2360 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3340 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.2510 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1880 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.4080 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6000 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5920 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7680 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.9570 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.9660 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.7910 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.1150 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.3010 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.2360 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0510 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7170 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6420 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9200 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.5150 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0780 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.0470 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.4410 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6950 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6670 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.7630 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.8910 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.4760 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.1830 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.1500 4.5270 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END