MAYBRIDGE-ZINC01044375 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.1320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.5330 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.7790 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.4460 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -4.1040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.0910 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.4200 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.1260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.1180 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.0930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.0460 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -5.2380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.6290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.8280 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.6330 -1.7290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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