NCID-ZINC00393579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.4020 -1.3140 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.6200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3880 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2350 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4610 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9890 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7740 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9570 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2640 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 0.4560 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.4940 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.1070 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6360 -7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.3630 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7960 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6200 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3860 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.5040 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1860 -9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.2600 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.5010 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4720 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7820 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2770 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5740 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5400 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.9920 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3690 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4400 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9370 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3850 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.3690 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1080 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1320 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0990 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9370 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4150 -8.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END