NCID-ZINC01719225 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.2010 1.6540 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1430 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5680 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6710 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0360 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7490 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.5220 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.0480 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.5120 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.0350 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.5790 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.7210 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9810 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1430 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1470 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2740 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2580 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4140 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.1180 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.1260 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.4540 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.4450 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.1010 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.1110 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.4440 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.4340 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.8420 6.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 31 -1 M END