NCID-ZINC01655695 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.7700 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2810 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.3660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.8880 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2660 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1370 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4970 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.9760 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.3360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.8490 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.2500 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.2320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0690 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2730 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0020 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4450 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3440 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0100 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.9090 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2440 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.9100 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.8090 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.3500 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.0620 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.6660 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.5800 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.4310 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.8930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -1.8810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.4190 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -2.0420 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5270 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 M END