CHEMDIV-ZINC02461792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.0400 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1100 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4930 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1930 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0930 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6560 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7970 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3000 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6910 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5690 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0360 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0460 7.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6600 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1200 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1420 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1110 4.5210 O 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1470 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1100 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8700 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7960 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6710 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.7420 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2780 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1800 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1030 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1030 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1160 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7660 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END