NCID-ZINC04974571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6910 0.3250 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0760 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3180 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9000 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3400 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0570 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.6580 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.8730 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.4710 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.8500 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.6350 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.0430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.8840 -0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5350 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.9250 -1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5770 3.4880 -0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5790 2.7980 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 4.7020 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5660 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0300 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9250 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.6060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.2040 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.8620 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.7110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.7770 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6420 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END