CHEMDIV-ZINC00269806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0430 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4950 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.5240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8550 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1890 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1740 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1480 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8310 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4170 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7650 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4910 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8210 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1530 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6390 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0250 -0.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1910 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7160 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3680 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8540 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3270 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6750 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7450 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5390 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2780 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6450 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5900 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0990 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.8050 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.2920 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.8140 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2810 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9510 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5340 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7450 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2380 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2210 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7600 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.3280 -1.9090 O 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 2 10 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 -1 M END