MAYBRIDGE-ZINC04324246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9150 -0.9700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -2.3490 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -1.8540 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.4340 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.0530 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.5480 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.0630 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.5130 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -2.1370 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -1.3190 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -0.9090 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -0.8840 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 0.3160 10.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -0.6960 9.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -1.8690 10.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.4340 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -1.8970 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -0.7660 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -2.1600 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.9680 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.5050 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.2420 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.6350 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.1490 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.4710 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -0.2730 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.9680 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -1.2800 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END