CHEMDIV-ZINC06808620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5790 1.0100 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4140 -7.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2810 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.1590 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5560 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1020 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.9700 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.3500 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.8010 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.8990 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.5480 -7.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.5440 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.3620 -8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -8.7780 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3480 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9450 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1110 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9740 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.0470 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.5990 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2520 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.9510 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.6400 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.6380 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0340 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8670 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END