NCID-ZINC05496899 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.1390 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.9250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.0650 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.9480 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -2.4900 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.6340 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -1.8910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.9010 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -4.7790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0010 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -4.6630 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6520 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5040 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7010 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7490 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9620 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.8280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.4220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.4930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.2340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.5310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2570 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.4560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.8490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.7680 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.4490 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.0200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5160 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.2900 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END