CHEMDIV-ZINC01000353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2500 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.0050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.0420 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.3270 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.5820 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.5450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.4920 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.2080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.8820 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.8050 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.4910 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.1960 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.4980 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -10.2590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -10.4310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -11.4940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -12.0550 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.0040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.8520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.1340 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.5850 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.9610 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -11.2020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.7290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.4880 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -11.8160 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -12.5030 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END