CHEMBRIDGE-ZINC00438244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0250 1.0460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3280 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9590 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1580 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7880 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9920 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6910 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4500 -2.6600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8870 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.8100 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.9900 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.2480 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.3250 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.1460 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8660 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.4420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.6320 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6980 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5390 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.9080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7380 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.8620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.9090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5610 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.0120 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.1730 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1480 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.3880 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.3080 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.9880 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.0950 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.2520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -1.1130 0.4770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END