CHEMDIV-ZINC05142846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.6480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9190 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9180 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7180 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.7620 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.1460 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.9410 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.2310 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.2480 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.9370 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.4740 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.2820 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.4560 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.6970 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.6130 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -11.2930 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -11.0600 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.1410 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -9.8830 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.1010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.9640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0050 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4550 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.1560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.3710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.3700 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.6020 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -11.0930 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.1210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.1670 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.8010 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -12.0100 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -11.5940 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.6170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.9630 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.8810 2.7330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END