NCID-ZINC04946453 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0360 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5480 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4270 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4310 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.5550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.3790 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3660 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1580 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.1790 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.7020 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3350 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.0980 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 -1.2690 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.4430 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6040 -3.2170 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.1510 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5540 -2.3020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.6650 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 -0.0310 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.4010 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.4370 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.9600 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.9800 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.8310 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6270 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.9940 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.0800 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.9780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.7990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 1.1780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -2.8380 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.6690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END