MAYBRIDGE-ZINC00109963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.4850 -3.9760 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.9620 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5320 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.7580 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0370 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7120 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7430 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.0690 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8550 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.3520 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5040 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6510 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.0800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.3640 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.2160 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7850 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.7990 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.6480 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.0660 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -5.2020 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -4.8970 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -6.7160 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.5550 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4790 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.6660 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.9740 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2720 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.8310 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.6490 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.6590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.2080 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9720 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.6590 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.8900 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.2090 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -5.3580 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -5.2970 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -3.8180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -6.9330 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -7.1170 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -7.1770 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.4760 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -4.9550 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.7720 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0690 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2640 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7410 -3.1340 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END