CHEMBRIDGE-ZINC04841640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4590 1.1070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2490 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2650 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.5840 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.9760 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3280 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9720 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.9090 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1050 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.2760 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5810 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0000 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.2130 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9580 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4800 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.2630 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5240 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.9180 -9.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.9890 -6.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.4750 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9420 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0000 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.0420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.4310 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.3970 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7760 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.7960 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.2800 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1380 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8660 -1.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7630 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4280 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END