MAYBRIDGE-ZINC04390502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0970 0.3230 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3320 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5910 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.1000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.8230 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0980 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4420 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7200 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6600 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5770 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0230 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1090 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.0300 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2070 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3420 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2350 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.0520 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.0880 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.2890 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.4640 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.4460 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5930 -7.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.1230 -7.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6640 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.4530 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1820 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1180 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5100 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.5730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.2930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6940 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.5540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.7790 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5560 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.5890 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4300 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6540 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9930 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2460 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0770 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1350 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8880 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8570 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.8250 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.3100 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.3980 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5030 -3.6130 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 M END