CHEMBRIDGE-ZINC04754461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8220 0.8250 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4660 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0860 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8750 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.0330 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4210 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5350 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8760 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7820 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3840 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.4270 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.1240 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7730 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.5340 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.0940 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.8480 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0410 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.4830 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.7360 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1690 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.2410 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2480 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.6300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7340 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2250 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.2730 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.2140 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.1620 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.5060 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.6290 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.4150 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.0830 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2180 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END