CHEMDIV-ZINC06809461 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.4020 1.5680 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0610 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.5230 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7010 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7490 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1310 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0980 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2090 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8730 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2870 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0270 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3480 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2760 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.0720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.6460 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9490 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.1640 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1700 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.7620 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.0160 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6170 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0160 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8080 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2000 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.9420 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9070 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0490 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2300 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.6880 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.6230 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1070 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.8390 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4980 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0190 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9390 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 M END