NCID-ZINC01705753 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.3670 2.3290 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0260 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.6850 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.6580 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8640 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2180 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8450 -0.8060 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.5680 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.0960 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.1880 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.7120 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7240 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.8370 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.9380 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.9270 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.8180 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9150 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7460 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8770 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.1770 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.3470 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2180 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.0930 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.5500 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.8140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1600 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.8950 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8760 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2160 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6450 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.8450 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.0250 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.0050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.8130 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5110 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.5250 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.0600 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.5820 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5720 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 42 1 0 0 0 0 M END