ASINEX-ZINC04884973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.7350 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3380 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6050 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4360 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1520 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -2.1400 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1260 4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -0.6270 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1220 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.1540 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -2.1410 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.4510 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6450 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.9900 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.6930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0520 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.7080 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.0050 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8080 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9720 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1270 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.8520 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.0820 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6300 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2720 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.9640 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.0170 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.3750 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6840 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.6950 5.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0790 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.1340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.4900 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.7430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.6010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.2070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.0440 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.6960 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.2180 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.4480 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4620 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.9250 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5500 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.6850 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.1960 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9650 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.7910 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4700 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END