IFLAB-ZINC04148041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.3180 1.4300 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.8450 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.0950 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.8210 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4260 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.7370 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.3300 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9130 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1220 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6860 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8480 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0620 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.1280 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9790 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7650 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6970 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2260 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0080 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.4300 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.3840 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6180 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0420 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.8820 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8880 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.2570 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4980 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1550 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.5370 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8790 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8670 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1780 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.0770 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.8120 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6480 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7470 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6440 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.3940 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.0540 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.2540 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0080 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END