CHEMBRIDGE-ZINC00453458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.4300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.6850 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.4690 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9990 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.7010 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.1250 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8250 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.0560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.6100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 4.4300 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.1450 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 6.1230 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END