IFLAB-ZINC00151221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4220 0.7300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3690 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7140 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.2720 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.6560 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0580 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0730 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9350 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2940 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.7290 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.8880 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.5640 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0370 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.3460 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1910 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.6600 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.6820 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.6530 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.1160 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2090 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3700 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9930 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0100 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2480 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9900 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.4260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.3600 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7240 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.0110 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7550 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.3280 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.0740 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5570 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.4040 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.7370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.4760 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.4270 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END