IBS-ZINC05451614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0280 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9540 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -4.4690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3750 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.3280 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.4000 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.3560 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.2410 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1690 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.2180 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1970 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.0090 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.4670 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9980 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0120 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0350 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3390 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.9680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.8300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.4890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.4120 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0790 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.1680 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.0650 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.3640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.6600 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.6680 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END