CHEMDIV-ZINC02928447 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2670 2.2750 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1010 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2220 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7840 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.4760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.6510 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.3370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2970 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.9880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.2160 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.3470 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.3860 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.6380 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.1260 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.3760 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.1350 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.6470 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.4050 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -8.4740 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.8200 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.4480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -1.4150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -1.3550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.3150 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.3410 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.4100 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.7930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.7090 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.3780 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6890 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.3580 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.4510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.7240 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.0950 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7650 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.7370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.0710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.0540 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.5320 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.3300 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -7.8090 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -9.5250 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -8.3460 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.1490 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.5370 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.6350 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.8840 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.6660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -0.5560 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -2.2630 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.0880 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.2090 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END