NCID-ZINC01672340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.1370 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2830 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7240 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2520 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.6630 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7280 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7270 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.2560 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7540 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2240 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.6950 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.1500 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.8220 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.2020 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.9170 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2520 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.8710 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6950 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3900 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5170 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3130 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3820 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3560 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3500 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.3540 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.4050 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6520 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.5970 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.5460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.3730 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.2640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -10.7250 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -11.9960 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.8130 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.3520 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3670 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1970 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END