CHEMDIV-ZINC02923097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7210 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8000 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.4780 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.4950 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.7880 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.0200 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.0280 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.7850 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.0280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8150 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.8400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.2070 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.5510 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.5290 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.1620 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.8130 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.4480 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -5.4430 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.8680 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.2360 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8560 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8370 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1690 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6310 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6460 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6580 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6510 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.9010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.3740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.2840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.6040 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.0240 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9990 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.5830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.2250 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.8370 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.1460 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.4440 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.7460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.1340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.1030 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.4040 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.4830 7.9210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END