IFLAB-ZINC05154571 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3800 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.7600 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.5430 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.9660 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.1000 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.5240 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.3640 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.2520 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.8020 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.8960 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.4150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.8900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.0500 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.6740 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.4440 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.4470 -1.5390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END