IBS-ZINC02399451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9040 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1690 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6930 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9510 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.5450 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.7650 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.4370 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.8940 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6320 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0850 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0750 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0440 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1060 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.2000 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.2920 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2890 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.4250 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.4380 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.3310 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.2070 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.1900 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.6110 9.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.1500 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0350 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.2200 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.4050 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4300 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.0330 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5090 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.3170 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 5.1290 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.3160 7.1300 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END