NCID-ZINC01567615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1900 0.7120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6330 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3760 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6110 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.1090 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3760 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1270 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3320 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3130 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2750 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.2470 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.1510 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0960 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.1320 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.2230 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1950 -5.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7990 0.2180 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.6740 -4.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4710 4.0860 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.4850 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.1760 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.2390 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3120 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.5860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3560 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.1680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.1890 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.7660 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1150 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.2890 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.0940 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.9100 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.5530 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7640 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6780 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END