MAYBRIDGE-ZINC04375845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.2210 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1470 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 -1.8240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.9070 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.7960 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.5340 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.6000 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8750 0.4270 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.6810 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.1310 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.9540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.4530 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.9620 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.4650 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.0350 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.2540 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.3260 2.6820 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END