NCID-ZINC05957145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 1.1040 2.9130 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.3920 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 1.1410 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8310 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3370 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.6040 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.1770 -3.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.5630 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 5.5030 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.4560 -5.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 3.5160 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.4990 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.6610 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.8420 -6.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.3280 -8.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.2540 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.1120 -8.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 5.8600 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.2340 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.8810 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.5200 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.3570 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.1640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.3310 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.6880 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.5660 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1150 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.8800 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.8180 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.0300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.4680 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.8430 -10.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.7810 -7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 6.5000 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.5500 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.5640 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.2800 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5070 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 25 30 1 0 0 0 0 28 34 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END