NCID-ZINC01764777 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3920 1.5960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.6370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.1240 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5650 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2210 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1660 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2220 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.4550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.9380 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.3520 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.9240 -2.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.2610 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.0220 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 5.4940 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 6.4350 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.3050 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 8.2350 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 8.3010 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.4360 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.5080 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.8300 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3130 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.5880 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.2700 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.1270 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.4460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.2660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.9460 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.0230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.3430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 5.7600 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 7.2540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 8.9110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 9.0290 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.4900 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 5.8350 -3.5640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END