CHEMBRIDGE-ZINC01108616 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2870 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2620 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.7090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.5470 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.6580 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.5280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4820 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0110 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9000 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.2660 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.7420 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.8540 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.0790 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.9200 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4960 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.1260 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.3380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.2780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.0700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -1.9270 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.9900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.1950 0.7780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -4.1400 -0.7700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9490 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5330 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.2220 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.9600 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.8050 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6060 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.1170 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.1700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.8000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.7670 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.0980 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.4640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END