CHEMBRIDGE-ZINC04869012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.7710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.9090 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.5340 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -5.4500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.1270 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.7300 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -7.2380 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.1070 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.2160 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.0480 2.1500 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2350 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.8480 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.3920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.4130 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.9890 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.1900 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7560 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.7080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9140 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.9480 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.5980 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.7810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.1330 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.4790 -0.3490 N 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END