NCID-ZINC01532140 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.5090 1.3860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5650 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 4.1660 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.1830 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0390 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8410 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0540 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2880 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2250 -4.6030 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.6460 -0.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.4930 0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.3080 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9540 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.9580 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.7400 -0.4670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 1 M CHG 1 19 -1 M END