ASINEX-ZINC04855108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3270 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.8950 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.7500 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4590 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1620 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8630 1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.2500 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.6970 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.3980 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.2120 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.6210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -7.2530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.4460 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -5.1220 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.3830 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.1350 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.3730 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.5030 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.3750 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.1950 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.0900 3.4660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7790 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2280 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.0710 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.6150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.6800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.1480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -8.2540 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.3110 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.5900 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.1720 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.4280 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.2120 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.4440 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.4750 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.2560 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.1420 3.4760 H 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END