CHEMDIV-ZINC05142425 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.5800 0.4090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1570 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1390 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 1.8630 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2670 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3490 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1030 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.5060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.9510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.0810 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.4460 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.6180 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.9190 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.0730 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.0360 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.3810 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 7.2990 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 8.4260 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 8.1900 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 6.9280 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.2630 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.1030 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 6.9990 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.1880 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 8.8480 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 8.3170 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.1180 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.4520 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.8440 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7260 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.1900 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5580 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.3770 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2800 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5960 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.0800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.7820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.2400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.0750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2890 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.9570 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.2490 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.5620 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.5420 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.3280 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.7830 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 7.0710 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 9.3190 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.8890 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 8.6000 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 9.7750 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 8.8330 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.7010 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.5150 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5690 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0490 0.8840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END