IBS-ZINC05348419 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6350 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.3280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.8240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.0250 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 7.8130 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 8.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 7.3010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.8830 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.0760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.0870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.0760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.0650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 6.7850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.1570 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 8.6160 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 8.8150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 9.2040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 6.4470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 7.6740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.6800 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.9790 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END