CHEMBRIDGE-ZINC02812306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7030 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0610 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5400 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2470 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4870 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.7350 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4960 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4420 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.9820 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.2940 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.8300 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.0500 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.7380 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.2050 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5990 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9110 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3480 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.5770 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.3410 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.2950 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.4670 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.6910 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.7400 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END