NCID-ZINC01712952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.2340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.2450 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.5020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.4280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.6420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.6190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -10.0610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.0500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.3360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.0090 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.0200 0.8090 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END