ASINEX-ZINC04858320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0640 -3.2560 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1220 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0020 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8760 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3910 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7650 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4100 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.9560 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2380 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.7000 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.5480 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.6770 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.9180 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.4200 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.5400 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 6.1950 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 7.3000 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 7.7540 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 7.1040 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 6.0010 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.3690 -9.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4910 3.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9890 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0750 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0340 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.9410 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.0760 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1380 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.2320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3030 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4680 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1310 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.4120 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9550 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1960 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5270 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8200 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.9420 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.1780 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.8420 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 7.8100 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 8.6170 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 7.4610 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9000 -4.3440 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END