IBS-ZINC05248467 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4170 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.2870 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.4530 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.6300 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.8060 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.9680 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.9600 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.7870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.6210 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4480 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2920 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1470 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.1220 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.2960 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6820 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9180 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.4550 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.8120 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.1040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.7820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.4420 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -2.4220 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.1840 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -3.4140 -1.8550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END