NCID-ZINC00012187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2160 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0920 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9000 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2650 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1130 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.4710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.0730 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3240 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1440 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3090 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.6570 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.0880 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.1510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 12 2 0 0 0 0 11 13 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END