ASINEX-ZINC01329211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7300 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.3600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.7440 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -9.2200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -8.3030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -6.9560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.5270 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -9.6780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -11.0390 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -11.5530 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -11.5430 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -12.8210 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -12.9950 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -11.9010 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.6350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -10.4340 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -9.3290 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -10.2770 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -8.6380 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -6.2420 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -13.6770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -13.9890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -12.0510 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.7910 -0.4590 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END