NCID-ZINC01556320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1670 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3130 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9390 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1890 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0440 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0740 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8680 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8640 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4920 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1340 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.1460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5160 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0510 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4560 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9070 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0170 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.2650 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6280 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8700 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.7470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9130 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END