IBS-ZINC01105789 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.1960 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3040 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.8100 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5280 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5280 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3250 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0200 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.2020 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.0440 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.2970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.8200 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3410 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.6350 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.7260 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.3750 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0740 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1690 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.1840 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1940 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.4210 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.3610 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7050 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6720 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.1420 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.4680 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.1890 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.4180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9920 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.0740 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.4450 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.5190 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3090 -6.2370 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 M END