CHEMBRIDGE-ZINC02902938 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0030 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6590 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0960 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.0370 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.5030 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.1230 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.9380 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.5660 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.6090 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.4090 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.0390 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0420 -5.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4180 -2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0220 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9090 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3690 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6130 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0360 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3130 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2730 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.5300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1040 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.1330 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3210 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.1900 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 0.8960 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.3140 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4000 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1010 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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