NCID-ZINC01599887 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.4550 1.7410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2150 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0070 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3820 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0760 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5150 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7630 -3.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.6060 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6510 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5160 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4640 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.0150 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1080 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9850 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.2640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.1630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0480 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.3220 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4750 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4550 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.9590 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4630 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5780 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0890 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3690 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.0360 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0290 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2710 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1050 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.6110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3460 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 8 -1 M END