CHEMBRIDGE-ZINC04842065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.5420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.7840 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.3000 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.4150 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.0960 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.6790 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -8.3340 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -9.3740 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.7430 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -9.1460 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.0380 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.1300 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.8640 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -8.0360 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -9.8890 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -9.4800 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END