IFLAB-ZINC04941587 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.9740 -9.0420 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.9780 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.6880 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.5380 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9660 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.1120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9890 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.5480 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.6710 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.6940 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.0710 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.3560 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.2930 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.0230 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.2380 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.8420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.1790 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.8030 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.0840 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.7410 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.1170 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.6310 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.7620 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.7520 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.7830 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.9550 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.2000 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.5720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.4010 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.2580 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.6820 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.8640 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.8170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.7400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2870 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.0080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1780 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.6290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.5660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.9580 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.1100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.7610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END