CHEMDIV-ZINC06753137 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.9070 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.1860 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.6400 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.7320 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.3670 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.3470 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.9200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7680 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.4230 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.0580 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.8450 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.7010 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.3200 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.0510 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.8420 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.4710 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.7930 3.9210 C 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.4680 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.1190 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -5.9240 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -6.0860 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.5080 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.9190 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.7950 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.0160 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.2450 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.8340 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.1730 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0800 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END