CHEMBRIDGE-ZINC04842346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7380 -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 -1.7780 -6.9090 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.4600 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.0760 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6520 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.0950 -1.5100 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 -1.2520 -6.4610 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.9950 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.7930 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.3730 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.1620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.7240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.1220 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.5680 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.1800 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.7820 -2.4220 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 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END