NCID-ZINC01711560 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.9940 -2.2290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5140 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.2090 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4560 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 0.0370 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.3760 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2140 2.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5700 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.4760 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9510 0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4670 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0580 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.9660 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.3830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1460 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.4500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6550 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2420 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.4390 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8700 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1770 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.3940 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.4330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.1610 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.5610 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.9230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.3500 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8720 0.2880 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 10 1 M END