NCID-ZINC01688883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5680 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.8290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7790 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.9220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.2580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.9670 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.3440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.0090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.3040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.0610 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.4940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.4000 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -5.2210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8850 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9740 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7320 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.8990 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.2650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.1880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.4530 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.0790 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.8200 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.9670 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -4.9550 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -4.9360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -6.2960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END