NCID-ZINC03639177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7080 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 0.2930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.0630 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.1150 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4690 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.5590 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6810 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8540 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.0440 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7520 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.0420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.2360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2530 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.5340 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.9410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.4840 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.2680 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2340 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.3000 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3860 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0390 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END