IBS-ZINC02147918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3160 1.5300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6450 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0290 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6670 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0610 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7670 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7720 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8300 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6880 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1110 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0480 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8290 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8240 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1520 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1830 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.2000 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.1470 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.0950 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.0670 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.1220 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1190 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0930 11.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2640 1.7760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9650 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0470 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.1130 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0840 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7470 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8490 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5590 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7030 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7180 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5900 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4690 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4810 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1490 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.7920 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1270 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0600 -3.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.9290 10.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 43 -1 M END