IBS-ZINC05343498 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2740 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0350 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6290 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5830 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8200 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.0010 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.1100 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.2990 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.3300 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -12.1950 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.0830 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2800 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5130 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0210 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.9510 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7910 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.2870 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.4190 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -13.2590 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -11.0110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END