NCID-ZINC00393973 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5740 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9470 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6510 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9820 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6080 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.1480 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5540 3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.3670 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5320 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0850 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.5810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.5550 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.7290 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7440 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.7190 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END