MAYBRIDGE-ZINC00136894 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8120 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -0.5370 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.3530 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.7280 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.5890 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.3680 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 0.4590 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.0340 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.9010 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.3480 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2710 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 2.2130 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.5340 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 2.4630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.6250 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.8930 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5580 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.6370 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8160 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.6840 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.7620 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.8820 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.3520 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.3230 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.9140 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.9530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 4.2350 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.3560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.5220 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.1640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.8820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 1.4470 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 2.3260 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.6840 -2.6010 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END