NCID-ZINC01596663 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.7410 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 0.7430 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.5140 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -1.2990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.4720 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6830 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7590 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9660 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.6820 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.4510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.2420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.7560 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.3920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.9260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.8430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.7060 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4730 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0040 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1510 -0.5840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5920 2.0620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END