NCID-ZINC01629511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7680 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1290 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6330 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6780 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -3.5850 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0370 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.1020 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4260 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.6900 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.6310 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.3010 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.7840 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.6740 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.2530 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8000 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0820 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2500 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0500 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.6940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0310 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.1090 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.1520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9710 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 2 1 M END