NCID-ZINC05723032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.7930 -2.0560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1640 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8800 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2060 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3860 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7460 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6790 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9440 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.8120 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.1790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.3510 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.0740 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4480 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8660 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0360 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6700 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1440 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.6570 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1210 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2320 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.7860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8930 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.3380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.3790 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5540 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.2480 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END