MAYBRIDGE-ZINC01034677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0960 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8200 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2660 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2150 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4850 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6500 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3870 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2960 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4840 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8900 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8320 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0730 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.0010 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6940 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4550 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.5240 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6090 8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.2260 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.3580 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4400 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4780 12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.4340 12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.3520 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.3110 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9770 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1150 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0920 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3500 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5600 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0550 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.3120 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9670 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2170 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5570 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3450 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.9960 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6920 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.5420 13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.2460 13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.0990 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.2450 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END