IFLAB-ZINC00126052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.3590 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.1120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.7720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.8040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.4230 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.2730 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2570 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 3.7400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.8120 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.5470 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.0570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.8330 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.0990 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.5820 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.8540 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.5110 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.7280 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.7010 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 6.9080 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.1020 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 6.0930 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.6290 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.9690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.7240 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.6320 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.2320 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.9240 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.3890 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.8300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.5160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 7.6810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 8.0330 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 6.2400 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.9540 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END