SIAL-ZINC04795057 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0200 -1.3270 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0280 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4000 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3960 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.9870 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7820 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4880 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2840 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.2880 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.8710 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.5760 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4500 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.6650 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.6940 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.5300 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3060 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.2490 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9750 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.1370 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1040 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1060 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.1050 -12.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3030 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1940 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2430 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6300 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2060 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.4970 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.8210 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.6390 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.3390 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7870 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.0810 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2580 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.1020 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END