IBS-ZINC05207122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -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 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9110 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.8600 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.0610 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.7010 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.2670 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.0700 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.9680 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.4450 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 4.0270 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.1380 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.6590 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.6180 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.1460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.5160 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.3650 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 4.3970 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 4.5920 5.1050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END