NCID-ZINC04887284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3380 1.0390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2640 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8500 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.2380 0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4500 1.8090 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.3860 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8280 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1550 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.8640 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1980 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.9040 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.2720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.9380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.2400 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.0240 0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.4390 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.2290 1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4280 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.8700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6140 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.1300 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.3870 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7610 0.4980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END