CHEMDIV-ZINC05012165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.4390 0.0870 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2180 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5160 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7520 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2180 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4440 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2040 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7460 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9130 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.2820 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.7180 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.1070 7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5820 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.1020 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.8560 7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.8930 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.3600 10.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.5410 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.5240 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.9580 12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.0100 13.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6310 13.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.1980 12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.1390 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.7600 9.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9320 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.4530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.5590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0590 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3730 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8650 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8560 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.3640 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.3530 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.1830 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6000 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.7830 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.1030 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.4210 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5980 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9390 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.2540 12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.3480 14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.6770 14.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9060 12.1940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END