SIAL-ZINC04537101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3400 1.3700 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0160 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6540 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0230 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5930 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3550 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.4240 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1190 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -2.4860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6260 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -3.2710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4230 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -2.7980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8320 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -4.6120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6360 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5940 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.6580 -3.0220 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -5.2220 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6340 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5270 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5270 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.9290 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.8890 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9890 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.1590 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.8160 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 0 0 0 0 M END