NCID-ZINC05047531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2280 -0.5480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9180 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.7360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.1260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1890 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4980 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.4980 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.8690 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.3670 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 -5.9260 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.6090 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9290 -5.9450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.0820 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -8.1460 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -8.5550 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -8.4520 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.6780 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.0080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -10.4620 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.8520 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.4230 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.9340 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.0730 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -10.6310 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -11.3780 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -9.7850 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.5630 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END