MAYBRIDGE-ZINC00073003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.9220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.2920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.1150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.1990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.8390 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.2820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.7260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.2140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7740 -0.0490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END