NCID-ZINC01745753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1900 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9010 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.7180 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8780 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.7010 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.0370 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.7180 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.0490 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.6980 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.2020 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9480 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.7300 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -4.6710 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.9040 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2320 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0490 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.4090 -3.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6350 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9170 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2620 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3260 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7750 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3760 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0970 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.2260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.7060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3230 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.8890 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.6770 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -4.1960 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.4320 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.7730 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.2870 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END