NCID-ZINC04758554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1350 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.1880 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -1.2700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2450 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 1.3210 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5080 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -1.5800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6030 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0290 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.3040 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.1270 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.7730 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.8340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.5620 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.5540 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.9590 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.4160 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.9330 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.4550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2480 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.8760 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.7110 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3180 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.0720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.3250 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1710 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0330 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.3900 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.7800 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.2720 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.2080 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.1520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5020 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.0850 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.5710 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.4860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END