MAYBRIDGE-ZINC00100509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4130 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0370 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8090 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.1340 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3930 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5600 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.9450 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5810 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0780 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.2860 -4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1580 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0420 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8440 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8100 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.4330 -6.5730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END