NCID-ZINC01873061 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.4530 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.8000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.8900 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1990 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.4770 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7840 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.8180 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.5490 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.2470 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0020 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1030 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4790 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7560 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6580 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.2780 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2440 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.6710 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.0010 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.8400 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.3610 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.0380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8870 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5570 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0510 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8760 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.1970 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END