NCID-ZINC01664908 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6830 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2080 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5790 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5470 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4640 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.9500 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9080 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.1400 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.9840 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -8.0020 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.6250 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.1820 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.0900 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.4500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.9080 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2740 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4140 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6200 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1780 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6640 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1560 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2400 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9480 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.7310 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.1260 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.7480 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -9.1560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.9680 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0130 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END