NCID-ZINC05849734 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4870 0.3450 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 0.8740 -0.7850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4110 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -0.2930 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2420 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.4640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.7520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5000 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7670 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3010 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8680 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1080 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5680 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.6490 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6160 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9990 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9900 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.2670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.9650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1330 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6420 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END