NCID-ZINC05823081 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6480 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3020 -0.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9750 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3630 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2030 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5140 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.3440 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8280 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4520 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6780 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.1380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6000 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8440 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7360 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4120 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.4840 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0180 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END