CHEMDIV-ZINC00986030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3560 0.9360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7630 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8280 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3290 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3870 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.4920 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0110 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.4360 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3360 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8080 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.1220 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.6420 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.9420 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.8400 9.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.4880 9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.7360 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.4300 8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9910 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8020 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.9930 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.6710 11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.1800 12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.0160 12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.3400 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.8270 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.7230 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.3090 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.6330 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9380 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8640 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8940 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9520 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.9220 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.8650 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0750 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.5800 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.7070 13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.6350 13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.4310 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.3010 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END