NCID-ZINC01660216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.3460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9240 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.7730 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.8200 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9710 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.9820 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 1.8020 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.4720 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.5410 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.0730 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.5370 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.4700 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.9410 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.3850 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8440 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.6500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.9980 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.9380 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.2700 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.8250 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.6060 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.8950 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.6760 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.3950 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.0210 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1790 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.4530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1780 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.6560 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.1720 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.8320 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.6720 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6200 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7240 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4210 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END