NCID-ZINC04557363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7030 -0.6810 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1790 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -2.9840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7150 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -0.4060 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4110 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.1310 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.8310 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.1130 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.3620 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1490 -2.0100 O 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 1.7840 -0.6920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8440 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3140 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.7470 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.9190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.6690 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6640 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.7850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2050 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.9360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.1690 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END