MAYBRIDGE-ZINC04302781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 4.2370 0.0910 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.5120 -11.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.0210 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.6210 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1380 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0580 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.4550 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9350 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.6130 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0010 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8240 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9160 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.6730 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7680 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6660 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6890 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.7630 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.8780 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.5980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.5240 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.9020 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.8510 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 4.8640 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 5.9280 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.9850 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.9780 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.0350 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.1680 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6470 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.9240 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.4550 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.6830 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.6050 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3920 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4640 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6400 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5980 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5640 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9800 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5830 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.4860 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7200 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.3070 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.7050 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4330 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.8010 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.0210 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.8230 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 6.7170 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.8180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 7.0790 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 6.0900 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.1980 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4090 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END