NCID-ZINC01711246 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7660 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4620 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3300 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.7800 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.2350 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.7640 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -8.1570 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.2200 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.2500 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.5360 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1550 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1710 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.8610 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.8440 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.3090 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.8490 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.8270 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.4880 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.2650 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.8340 -2.7100 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END