CHEMBRIDGE-ZINC02485669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.8340 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.3120 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.3870 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.4830 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.7750 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -8.5650 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -8.1160 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.8420 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.0170 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.7340 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.1700 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.3640 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0350 3.3710 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7610 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.3260 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.7330 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8640 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.1350 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -9.5700 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -8.7810 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -6.5030 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2950 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7070 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2020 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END