CHEMDIV-ZINC00207123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.7010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1930 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3410 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5660 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -2.4410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.0350 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7410 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.0020 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.6470 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8710 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.5420 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9100 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0120 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1180 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0420 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.7150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.9160 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8760 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7310 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2310 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.2980 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.7010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.7960 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.4820 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.4530 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.6770 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.7260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.9010 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5180 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END