CHEMDIV-ZINC06747257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1530 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4180 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8220 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5830 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.1760 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0550 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.1290 9.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5840 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.0220 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.6570 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.5040 12.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.7510 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.1230 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2690 10.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8770 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9910 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9480 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.7790 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.3700 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.4910 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.4490 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.9760 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4040 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.4570 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.4440 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.3280 10.6660 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END