NCID-ZINC01632009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.5490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0250 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -0.2600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4730 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -1.5300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2950 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4430 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7890 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5670 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3850 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.4460 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.0050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.4850 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.3920 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8600 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2680 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2260 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0620 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.0560 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.0050 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.1460 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3100 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.4850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7460 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.2890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5730 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9910 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8350 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.0620 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.0660 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.9270 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7640 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3200 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0260 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.1840 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.0960 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.0600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.3070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2740 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 35 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END