IBS-ZINC06624426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1730 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.3200 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4670 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.3220 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0940 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4410 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5290 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2140 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5160 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2130 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7780 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3800 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.4580 -8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9150 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.3060 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.7060 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6870 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.1460 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.3210 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.9260 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.5130 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.5000 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.9010 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.3080 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.1800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1080 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9330 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.3960 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2930 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7530 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8390 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.9860 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.9600 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.8960 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.8430 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7300 1.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 40 -1 M END