IBS-ZINC00485635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.6330 -0.8100 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.0190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5580 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5700 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.1000 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8590 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.7520 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8190 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0310 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -4.9170 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8910 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.5220 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2790 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2310 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4730 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -5.5440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8530 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.0870 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.2380 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2890 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.1120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.7640 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0650 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.7260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0740 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.5950 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2070 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7440 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7190 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.9590 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6650 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.3180 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.4070 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.2250 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9450 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END