IBS-ZINC05443014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7090 1.7740 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.7180 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 0.7490 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.9120 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0080 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.1100 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.0670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.9120 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8500 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5930 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.1840 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.3730 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.1460 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.6170 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.8580 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -2.1930 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.7580 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.6220 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.2140 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0820 0.5060 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.1780 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.7840 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.2140 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.1510 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5910 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.7650 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9470 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.5950 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.5480 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6510 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.1020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.3140 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.9380 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.1710 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.2120 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.2660 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.6490 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 1.3090 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 2.1550 -3.7340 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END