IBS-ZINC02357619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.7690 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.4080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.6240 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.6520 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.6830 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.7010 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.6920 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.6420 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5210 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.2960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.9640 -3.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.8600 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.7310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0910 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.6400 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.5120 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.7160 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.3110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END