IBS-ZINC00184069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.7950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1050 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.6290 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8450 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5270 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5170 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3990 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4480 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9210 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2130 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.1600 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.1700 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.8740 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.2600 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0610 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.7720 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 2.1510 8.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.7240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.6550 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2580 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8770 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6500 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.9050 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.5360 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8010 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END