MAYBRIDGE-ZINC00136892 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 4.5620 -2.3470 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.7800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.4940 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.3670 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -0.3240 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.9260 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.7240 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.3710 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.9130 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.7810 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 3.0480 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.0590 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 4.1400 -4.1260 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 4.6760 -2.6280 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8110 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.2720 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.4550 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.5510 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.3290 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.2080 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.1950 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 2.7920 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 3.6940 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.1380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.5810 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 5.7050 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 4.8030 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.2300 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 4.7860 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.6620 -3.7140 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