IFLAB-ZINC04062634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5860 -0.9060 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.0620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.9960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.3180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.7060 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7760 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.4540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.4240 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7630 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3590 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8240 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3630 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5490 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9550 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8890 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1210 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0450 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.7540 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5380 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5890 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2830 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5010 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.0420 8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.3450 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.6950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.2680 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9560 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0800 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.8290 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5190 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1930 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0100 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3550 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0020 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.4850 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3160 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.1230 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.4100 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4800 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END