CHEMDIV-ZINC02391938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0370 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1100 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9990 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0620 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1040 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7570 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5180 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3880 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3330 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.3530 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0710 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3100 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0280 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8050 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8980 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3980 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.5540 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9980 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.2880 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1900 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.7370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.6370 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.9260 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3700 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.5300 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8000 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9380 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1410 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.7080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1760 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5780 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4040 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.9590 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7850 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6770 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5030 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6120 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9340 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5290 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5240 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3070 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.6180 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.3070 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6160 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.3980 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.8880 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END