CHEMBRIDGE-ZINC02901903 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0400 1.6350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5020 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0700 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.5020 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0260 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.4670 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.9860 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2980 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.6570 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -10.3590 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.7380 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -12.4190 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -11.7210 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -10.3410 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.5170 -5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.5570 -7.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0010 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1630 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4080 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4250 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.4100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1020 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0860 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.4260 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.4430 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0670 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.0490 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.3910 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.4090 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -12.2890 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -13.4930 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -12.2580 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5750 -2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2230 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2100 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END