CHEMBRIDGE-ZINC02884334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.9740 0.8190 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4250 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9920 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2360 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7940 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2500 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.8970 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3960 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6280 -5.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.4990 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0610 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.2410 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.7930 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.1680 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.9920 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.4370 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.3390 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.1220 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.7270 -8.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.1320 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.0810 -8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.7560 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.9630 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -9.5400 -11.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -8.9270 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -7.7320 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -7.1390 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -5.6340 -10.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.5500 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.2220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1570 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.1760 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.2600 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2410 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9670 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.3320 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.9040 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.1710 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.1540 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.0750 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.9620 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.8260 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.1780 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.5420 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.4430 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -10.4740 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -9.3840 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.2590 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END