CHEMDIV-ZINC06899862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.5960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.1930 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0510 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.7080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.0710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9230 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.1040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.7000 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.9220 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.6150 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0100 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.0460 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.2460 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.1040 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.6100 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -10.6090 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.4490 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.1150 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.0730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0250 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1170 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.2340 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.6620 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3970 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.0130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.9110 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.5770 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -11.6240 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -10.4160 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -10.4660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -11.2670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -9.1570 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.9180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END