CHEMDIV-ZINC02928437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2710 2.2770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.7940 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.1030 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.2210 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7820 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.4760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.5200 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 -4.2950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.9890 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.2170 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.3480 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.3870 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.6390 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.1260 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.3750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.1380 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.6510 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -7.4070 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.3820 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.1750 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.4500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.4180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.3580 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -2.3180 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -3.3440 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.4120 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.7960 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.7110 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.3800 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.3600 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.4510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.7220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.0940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7630 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.7370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.0720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.0550 -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 -3.6800 -5.9760 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.2440 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -7.8100 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -8.2940 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -9.1550 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.6810 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.6670 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.5600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -2.2670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.0910 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.2110 -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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END