IBS-ZINC04860165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4490 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.8180 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.2070 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.6750 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 7.6280 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 8.9640 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 9.3640 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 8.4330 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 7.0780 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.9500 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.9530 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.2750 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.0020 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.5890 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.3200 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 9.7030 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 10.4140 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 8.7560 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2690 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END