MAYBRIDGE-ZINC00153573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1650 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9440 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7660 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5780 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9270 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8380 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6160 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4750 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3640 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2780 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1710 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9090 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3310 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.0070 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3050 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1190 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4290 8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2080 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5640 8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.7620 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8810 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.4760 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.6490 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.8820 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9460 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7680 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4460 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1470 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9050 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.6940 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8800 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3550 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.4830 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.8480 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END