CHEMDIV-ZINC00204482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0620 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.3380 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.5780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -12.4660 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.2030 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3320 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.0350 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5810 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.0840 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -13.5020 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.8140 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.4600 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3740 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 40 1 0 0 0 0 M END