IBS-ZINC04993568 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 -2.4570 5.2070 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 6.6750 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 7.6280 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 8.9640 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 9.3640 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.4330 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 7.0780 4.9350 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 -3.7010 10.1530 7.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.2750 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 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 -3.5650 7.3200 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.4140 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 8.7550 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 19 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END