MAYBRIDGE-ZINC04324135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2780 1.2820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1300 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0880 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5350 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7420 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.6070 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.8740 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.5370 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.1370 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.5250 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.2190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 3.7280 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 4.5050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 6.7780 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 8.2690 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 8.7390 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 8.0660 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 6.5640 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.7550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5280 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.4160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.0530 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.9160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.9770 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 4.0320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 3.9550 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 4.2970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.2630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 6.4020 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 6.5680 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 8.8360 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 8.4820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 8.4860 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 8.2730 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 6.3550 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 6.0480 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 5.9990 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2460 6.1600 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END