CHEMDIV-ZINC06807674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6350 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6620 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9520 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.2460 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3880 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1650 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7600 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2470 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1760 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0590 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.6830 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.0940 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.6220 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.9020 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9480 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.6940 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.8960 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1780 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9850 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8260 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8470 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.0280 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.1900 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1700 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3410 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0280 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6110 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.7760 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.8740 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.2360 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.7350 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.8230 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.3820 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7900 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9310 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.9040 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7240 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8250 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.1130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.2950 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END