IBS-ZINC00099840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0500 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.6380 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9190 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6040 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5810 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.7040 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.6250 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.7520 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.8010 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6150 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.7360 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.3540 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.5310 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.6110 -7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.5940 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.7010 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.7940 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 4.9170 -8.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3940 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3280 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.6180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.6590 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.3760 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.7880 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6590 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.2960 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6960 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.6430 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.6870 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END