CHEMBRIDGE-ZINC04702199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5140 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8170 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3170 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.5140 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3800 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8790 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.6820 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7100 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8440 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3450 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6480 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7260 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7010 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.1580 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7880 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.2320 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.4960 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.0380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0900 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0660 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5620 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.4360 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.1980 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7280 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0310 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0030 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END