IBS-ZINC02286497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.0420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8330 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6970 1.8340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9480 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1010 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -1.1800 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9000 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.2540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.9870 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.3670 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2810 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.8680 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8430 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3560 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3200 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.5320 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8410 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8880 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.1760 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.9400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.0920 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7860 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7040 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.2580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8630 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9050 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3150 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3330 3.3990 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END