NCID-ZINC04706555 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.7540 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8500 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.5010 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.5480 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6680 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -1.3140 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.2940 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 0.0860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0730 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2970 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -2.0340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3330 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.7410 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 1.9110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.6910 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.0180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.4460 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 7.6100 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.9830 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.0640 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4360 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.2170 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2540 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.4480 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.5850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.9280 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.7910 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.6740 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 6.5370 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.8040 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9780 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6060 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4920 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 4.0760 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.3050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END