IBS-ZINC02413459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1490 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4720 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7340 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0930 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.8090 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9620 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6710 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4770 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3580 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3100 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2660 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.3680 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.5030 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.9010 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.1720 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.0400 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6400 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.1270 -11.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6090 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.4800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4290 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.0730 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.7840 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.7600 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.2900 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.7360 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.1180 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END