SIAL-ZINC02568261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4430 -0.2090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2790 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2500 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.6450 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.9450 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2980 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.8650 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.2350 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.1090 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.5950 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.3970 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.7130 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.2280 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.4300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5900 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4990 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1330 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.8140 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8000 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.1000 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.7510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.1030 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8060 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1450 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4570 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.5040 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.3780 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.3470 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.7760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.3390 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 6.4760 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.0540 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.8820 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5690 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.2920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.6060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.7660 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.6120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3010 -2.0550 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 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END