NCID-ZINC01685824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0140 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5730 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -1.5940 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5500 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5030 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5120 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.7760 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.7030 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2740 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.3580 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.9140 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.0330 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.5440 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.9730 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8890 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.3340 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.3070 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9150 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8790 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.6410 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.7510 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8460 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8490 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7900 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.4860 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.4040 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.3980 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.4580 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.7560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.1240 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END