IBS-ZINC06664425 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7530 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.0890 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.1860 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.9640 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.8450 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.2380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 2.6330 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.9690 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 2.4680 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.9950 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 2.2080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.3190 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.3850 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1610 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7700 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.5040 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.4640 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.6270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.6730 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.0500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.8400 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8370 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 2.6900 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 3.2180 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.7940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.4330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.2780 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.7150 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.3300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END