NCID-ZINC05440626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2880 -0.3750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4130 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.5070 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4030 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.5890 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.5980 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.3320 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.3950 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.4470 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8770 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.4230 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.0250 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.0590 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.4910 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.9000 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.8690 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.6960 0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.6130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.6450 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1580 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2900 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4980 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.4100 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9470 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.8000 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7180 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.5210 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.2930 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.2460 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.4170 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END