IBS-ZINC00532726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0000 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.4590 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.5490 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4530 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.0530 -2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4010 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.7700 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6930 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.7660 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.9200 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.9850 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.9130 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 4.0330 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 4.9150 -7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.0600 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0740 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.7640 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1380 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6730 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2480 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.5730 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.4870 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.0980 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.1870 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5470 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.7620 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.5770 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.2460 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END