CHEMBRIDGE-ZINC04845088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6800 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5870 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9200 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8120 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.1570 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9550 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3290 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5280 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4500 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.4980 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.3970 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.2140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.9780 -4.7840 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 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8450 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.9080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.1800 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5320 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.6070 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.0950 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.4170 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.4340 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END