NCID-ZINC04721693 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.1940 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1800 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7750 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0100 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3910 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9790 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5880 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2080 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.5620 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.4790 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 1.3020 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.0330 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.1490 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.4400 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4640 0.7030 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.8090 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4310 3.5630 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 3.1650 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1650 2.4360 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 4.5600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 4.8520 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.1520 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.7660 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.5150 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.3220 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6570 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7900 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8490 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.0520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5550 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.1730 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 4.5920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 5.2990 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 5.7230 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 3.7780 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.0680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.1530 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.0750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END