NCID-ZINC01593636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1800 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.5600 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.4170 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.0380 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.8020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.4100 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.1910 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.3510 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.7300 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.9660 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.3330 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.6060 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.9230 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.2830 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.1110 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.1710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.8500 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 38 39 1 0 0 0 0 M END