ASINEX-ZINC01357071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0190 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8250 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7930 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.4440 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.5470 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.7940 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.8970 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.8260 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6230 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.0770 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.1220 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1570 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.4860 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.3610 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.3860 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.5450 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.2430 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.7900 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.6380 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.2120 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0770 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7450 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0410 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.7020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5300 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.0130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.4370 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.6760 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.8650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.7680 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.2440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.2400 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.7890 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.8000 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.8950 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END