MAYBRIDGE-ZINC00149467 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5300 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4710 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2020 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.9690 -2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.1430 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4460 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.3340 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.0190 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.3530 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.7120 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6740 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5520 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6720 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.9260 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0610 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.9340 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7550 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7280 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.3680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.1520 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3540 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.3520 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.8050 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.2650 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2560 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END