IBS-ZINC02241317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.1270 1.0970 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6280 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1120 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3430 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2470 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.4710 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.4480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.6720 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6430 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6490 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9640 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0430 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5690 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.7910 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4940 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.8720 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3920 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2680 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3330 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0370 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7040 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2070 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4530 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.3780 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.4660 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.5410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.6550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.6540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.5790 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.1120 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.6460 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4250 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.4130 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.5420 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END