IBS-ZINC00541001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.5070 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.4770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 7.2110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 6.3810 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.0840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.8990 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.7690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.7000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6410 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.8090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.9630 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 8.3830 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 7.6540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 6.5030 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 6.0830 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 8.0670 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.8470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.8500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 8.5310 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 9.2800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 5.9360 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 5.1880 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8410 -0.9210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END