IFLAB-ZINC04036147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -2.5790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5890 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5980 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2700 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0550 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0680 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7490 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.4050 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.8930 -8.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.2790 -8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9780 -9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.6410 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.8590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1910 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9910 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6350 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0520 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3060 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5340 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0480 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.2430 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.9400 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.5880 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.4790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.0900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.4110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END