CHEMSTAR-ZINC00060792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.8620 0.9440 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4690 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8210 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0420 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7920 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4680 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5740 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.9780 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2690 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.1640 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7770 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6790 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.9860 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3620 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.5330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.4460 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.7870 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.2250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.3160 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.5810 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -11.5250 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -11.0600 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9790 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.6510 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.2080 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.1760 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5660 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2860 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5760 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1680 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1120 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.4970 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.6550 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.9180 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -12.3460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.0130 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.2100 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -11.5980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.7270 -1.9360 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 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 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 23 43 1 0 0 0 0 M END