CHEMBRIDGE-ZINC02942653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1060 3.4880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.1970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0310 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0630 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.6860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.0340 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.4790 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.5310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.9620 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.4530 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.4300 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.0490 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.4380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.9880 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 2.4110 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 2.9200 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.9940 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 2.5880 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 2.1010 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.0160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.2760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.0840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4300 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5250 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.5190 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -3.7050 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.2270 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.3590 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.3420 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 3.2560 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 3.3900 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 1.7830 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END