CHEMBRIDGE-ZINC04812758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9800 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.4050 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4980 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1530 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6260 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9290 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.8000 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1140 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.9900 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.5570 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.2450 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.3680 -3.2650 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 2.9790 -0.3130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9130 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.6650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2880 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.2670 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4510 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2320 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.4620 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.0930 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.1280 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END