IBS-ZINC06664317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 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 1.2010 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.9450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.0790 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.7430 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.7460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 6.1780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 5.8270 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 7.4900 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 8.4920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 9.8930 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5060 10.0040 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 10.9670 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 12.1040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 11.5820 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 10.1430 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.1310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.1220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.2600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2510 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.0240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.6150 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.6240 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.2770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 5.2690 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.7710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 8.3620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 8.3710 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 10.5720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 11.3220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 12.2700 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 13.0210 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 11.8820 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 11.9530 0.7230 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END