MAYBRIDGE-ZINC04307643 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.4660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4480 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2180 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.6500 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.6680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2850 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.9710 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0360 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4190 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7350 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.6720 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4840 8.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1740 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.5610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 0.3990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.8460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 1.7270 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.1600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.7120 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.8280 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.8710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4920 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.8950 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4190 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2450 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.6970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.4520 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5690 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.2540 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1410 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.1840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.5080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 2.0770 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 2.8490 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 2.0510 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.4760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8980 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END