NCID-ZINC05597000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0170 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.6310 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0160 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2860 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7010 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -1.6420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6630 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.0670 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.8850 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5060 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.0350 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0990 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3180 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8610 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1480 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0090 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5860 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.3040 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8920 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8370 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7150 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4260 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6640 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.9480 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1240 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3030 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.1510 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.9480 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.9600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4880 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2400 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.4710 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.0490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.2180 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3800 -1.5050 H 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 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END