NCID-ZINC01734713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6750 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1200 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5850 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2100 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.0720 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7980 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.9890 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.4910 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.2520 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.6980 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.3450 9.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.7520 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 7.3310 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 6.6400 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.4640 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.9600 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.6390 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.8310 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0130 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9170 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6980 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1990 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6640 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5820 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.2620 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.4920 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5550 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.7610 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.6980 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 5.7820 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.7190 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 6.5660 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.9360 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.8230 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 8.0260 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 8.3590 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7640 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1140 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9810 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2690 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3890 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6850 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.2470 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.5460 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END