MAYBRIDGE-ZINC04336256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0380 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.3270 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.1180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.3350 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2080 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.2560 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.0570 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.1590 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.7510 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6620 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.4680 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.3820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.5810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.3280 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.3710 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.2110 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.2540 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.1400 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.8260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.0730 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.1480 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.0040 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.1360 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END