IBS-ZINC00554688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6420 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.7370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4830 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.4140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.9450 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.6970 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -3.9220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.3910 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.6300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.2330 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.6810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -5.3560 1.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0690 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.9520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.2630 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.5490 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -3.7330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.7890 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4380 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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