IBS-ZINC00551177 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0530 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.1240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.0410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2860 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.1060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.5570 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.7440 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1380 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.1000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.2450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.1900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.9180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.1360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.6000 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.0190 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.5370 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.9280 0.8820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END