CHEMBRIDGE-ZINC01174132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.4210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0070 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6210 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6320 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8720 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4800 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1400 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5410 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7510 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3660 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.8290 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5390 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9020 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.5960 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9370 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.5300 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8560 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5760 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.1380 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2320 7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.6310 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.4570 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5570 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8350 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.0260 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9240 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8030 6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.5640 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5950 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7100 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1120 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2180 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6740 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0110 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.4500 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.6760 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4900 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5350 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.4240 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.6880 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.0250 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END