CHEMDIV-ZINC02604842 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8470 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.7460 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.1010 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.5580 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6610 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3080 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3060 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8630 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8670 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.3100 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.5830 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.4620 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.0300 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.1710 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.7480 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.1800 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.0420 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.8510 7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.5960 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.7760 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3890 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.0220 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.8330 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.0170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.9570 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.3600 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.6110 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.6060 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5600 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.0260 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END