NCID-ZINC01763684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.5030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7290 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0300 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2290 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4050 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4380 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2500 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7630 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2710 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1260 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.8440 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8660 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.7490 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.6460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.9550 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.8320 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2220 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7850 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0710 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8020 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.9750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8050 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.7030 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1410 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.1430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2350 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8590 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4210 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.9140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7900 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.3170 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.0010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.9410 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1350 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.3720 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7800 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0940 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0660 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.6580 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1970 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7970 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.8250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END