ASINEX-ZINC01355592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3140 2.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1430 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.3500 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.6210 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2180 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8260 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9920 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0860 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2780 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4430 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.6520 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.6540 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.4210 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2650 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2910 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.1400 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5410 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1010 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2570 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1440 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0630 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.7050 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3900 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1830 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.6310 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5120 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.4130 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.8510 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0650 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.6450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.5390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.5490 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6400 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.8090 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.6080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.1990 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4850 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1980 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7990 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.2850 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1340 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4310 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0120 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5780 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4130 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5970 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4440 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.6340 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.0880 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.7840 8.6160 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END