NCID-ZINC01666555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2820 2.7680 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4780 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4050 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.6220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.9250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.9900 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.7060 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.1490 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2920 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.7630 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.4320 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.6340 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.2860 -2.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3190 0.6110 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.3260 -1.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1640 -1.4710 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.4130 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.1000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.0000 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1220 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5550 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.3910 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.8020 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2920 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9390 3.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END