CHEMBRIDGE-ZINC00999703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7980 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9940 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3860 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.9890 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.2920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.9740 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.9650 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.3050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.9230 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -11.0230 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -12.4110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -13.0750 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -12.3690 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -10.9930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -10.3170 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.8720 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7650 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5260 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.3410 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.9540 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.4720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -12.9640 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -14.1490 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -12.8940 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -10.4480 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.2440 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4660 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3450 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END