CHEMDIV-ZINC04669259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3910 -1.0320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4000 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6650 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6300 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.2010 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.2420 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9710 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.5220 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5390 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.4720 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.4170 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.7230 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.9780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.8150 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.3780 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.2420 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.5450 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.9590 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.1050 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.7120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.0420 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -2.7610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -3.0630 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -2.6470 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.9280 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -1.6200 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.7100 -2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9600 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4480 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.0890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7760 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.5390 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.5110 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3430 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.3610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.2360 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.7730 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.1480 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -2.9040 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.4420 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.4500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -1.7020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.7320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -3.0860 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -3.6250 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -2.8850 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -1.6040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END