IBS-ZINC02294381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8660 1.5170 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5570 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1150 -1.5220 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4680 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4300 -3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -2.0850 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8190 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3680 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2740 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9080 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.6730 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9870 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.9460 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6860 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0120 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0680 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0090 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.6400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0110 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0940 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6230 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2420 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8760 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.3120 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.3460 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.8560 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.7860 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0710 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.4390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.0070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.6380 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0520 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END