NCID-ZINC01619990 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.5070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7430 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9120 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1530 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8390 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7050 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0820 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8420 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2770 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0420 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.5290 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5390 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0140 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.0140 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8440 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8180 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8450 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9880 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6200 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4870 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8140 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.0100 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.8760 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0490 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4840 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.5000 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END