MAYBRIDGE-ZINC04299753 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6700 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3980 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1690 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -2.4870 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.2390 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4960 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5610 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3680 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.1100 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0420 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5630 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.0970 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.8610 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.7650 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4960 3.4240 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 1.7650 -0.1340 1.2340 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8660 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9810 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.4180 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.7410 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6200 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.2480 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.2670 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7700 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.4020 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.9050 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.6490 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.6450 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.5410 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.5970 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END