IBS-ZINC05354906 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7520 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9670 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9950 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6550 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6430 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8200 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2440 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3270 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8780 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -4.4440 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3810 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.2410 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.6090 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.1150 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.2620 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.8820 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.7370 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.8250 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5810 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8180 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9980 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5950 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6870 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6630 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.8490 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.2830 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.1840 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.6620 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9580 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 M END