CHEMDIV-ZINC02604842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -3.5660 -2.8490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7580 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.1130 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.5610 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8490 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.3040 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.5660 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.4660 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.1460 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2970 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.7670 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.0890 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.9340 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.5240 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.0790 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.0020 8.2210 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 -2.4000 -2.4090 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.0420 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.8360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.9370 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.7800 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.0490 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.1790 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -3.0980 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.8030 8.5860 H 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 -4.7320 -3.2890 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5760 3.0420 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 44 1 M END