IBS-ZINC05427205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6060 -2.8110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2220 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7010 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.4480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1200 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3600 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3280 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0730 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9770 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.5470 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.2700 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.5470 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.0940 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.9510 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.3410 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.7510 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.9960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.8100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.8420 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.0600 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.2480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.2210 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 6.1840 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8990 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4760 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5380 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9630 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3730 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0380 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.4300 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.8520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.6980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 6.2000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.3700 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 6.7790 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.8140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.7700 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1380 -1.1040 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END