MAYBRIDGE-ZINC01041161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.4420 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8950 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0580 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.2840 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8910 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -2.0220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4880 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 0.2290 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4990 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8300 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4500 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 0.3970 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.5380 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9590 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.3560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.4560 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6280 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.1070 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6280 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4370 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -3.4880 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3060 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2040 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5700 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1170 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2420 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4870 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8930 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2520 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.8230 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9020 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.4570 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.1160 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.0610 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.6660 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2150 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2440 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0740 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END