NCID-ZINC01649127 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0410 1.0200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5110 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2320 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.2300 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.7920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.4280 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.6210 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.2700 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.7130 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.3540 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.5500 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 4.1110 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.4730 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.2870 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.3430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4310 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.5770 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.6000 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.0470 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.7790 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.9200 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 4.0490 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.9100 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 6.0690 -5.3990 H 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END