MAYBRIDGE-ZINC04324737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.0060 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3630 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.9670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7700 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8610 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -1.9230 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.8760 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.5820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.0060 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.0550 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -7.3440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.8850 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.5610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.9200 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.0980 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.2780 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 1.0270 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.6220 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4700 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.7860 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.2550 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.4080 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.0960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.2550 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2560 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4780 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.8400 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.3710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.2500 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.4670 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1400 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.8620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.1230 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.7920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -8.0530 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.4520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.0820 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.8480 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.8840 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.4470 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 1.5010 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -0.0070 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.5630 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.3640 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4290 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 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 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END