CHEMDIV-ZINC06859500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.8340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4680 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7910 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4890 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8630 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5420 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.5350 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1280 1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.2380 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.2280 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.0830 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.1210 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.1360 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.0450 3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.0300 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.4230 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.7270 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 2.4560 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.4960 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.0310 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.0120 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2010 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7040 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2800 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.7420 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.0570 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.3720 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.3520 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1380 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.0110 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 2.6460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END