IBS-ZINC04089215 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8960 1.5280 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9730 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6760 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0430 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1750 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4020 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7700 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9910 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8060 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0230 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.9060 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3770 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2890 -8.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.2410 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5410 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5720 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7570 -9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.0450 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.8270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0410 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4670 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.7670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.2390 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2080 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1660 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0490 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.4110 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.1640 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3680 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.6910 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9050 -10.7650 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END