NCID-ZINC05120777 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3070 0.8930 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4500 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8300 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.9380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.9360 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7700 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3940 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3970 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5480 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5610 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.3890 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.7730 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.3750 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.7710 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3030 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0840 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7560 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9390 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.2750 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5350 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5860 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3740 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.5020 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6580 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.1620 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8350 -2.9230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.7250 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.9700 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.5850 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.8510 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.9750 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.1700 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.1880 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0290 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8330 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1540 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.9130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.2460 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.5090 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8020 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.5940 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6530 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.5540 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6700 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5430 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.3520 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6800 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.6670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.9480 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.9740 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.7360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.7300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.7770 3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.2820 0.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END