IBS-ZINC02158738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1560 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3940 -3.4320 N 0 3 3 0 0 0 0 0 0 0 0 0 0.4200 0.0010 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2210 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.6560 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.7800 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -2.3670 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.4490 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1540 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.4500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0140 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -4.0660 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9540 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -3.8450 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5820 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.2170 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6160 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7660 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.4690 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.8490 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5250 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8570 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3550 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2060 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.1740 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9010 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1690 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9350 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9550 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5200 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9890 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.1820 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3720 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.5440 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.4270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.0450 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.8030 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.4190 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.2860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7150 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.6260 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.8570 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END