SIAL-ZINC00639814 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.3670 2.7520 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5390 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.7960 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.3170 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6860 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0570 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.1670 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1030 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9820 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2320 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.4240 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.5220 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6890 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.5430 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.6230 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.7000 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.7640 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.7290 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.6470 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.5940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.7530 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.7040 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -4.4910 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.3300 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.3880 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.7100 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7180 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.6330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.8900 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.0840 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.8980 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2310 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.7460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.1270 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.8310 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -3.1380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -3.0500 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -4.4510 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.9430 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.0460 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END