NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3840 4.4170 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.5690 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.7260 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.7170 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.3830 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.4440 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.9970 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.5650 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.4540 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.0120 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.6750 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.7910 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.2290 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.4660 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.1930 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.0660 4.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5970 3.9550 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.4090 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.5850 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1880 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.3250 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.0240 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.7010 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.9310 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 1.3000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.1780 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.0860 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END