NCID-ZINC05105585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7130 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3940 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1810 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7340 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4170 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1920 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.4710 -6.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.4590 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.5570 -7.9030 O 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7420 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5680 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7290 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.9330 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2840 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.5810 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.4300 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END