CHEMBRIDGE-ZINC04954669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2130 0.9570 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3950 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8290 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1030 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8850 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.6070 -1.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2770 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.9750 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7920 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.2070 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.6390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.5640 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.0070 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.9560 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.9890 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2860 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1090 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1940 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.9380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1990 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7620 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.4060 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.1490 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.9420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.6480 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -8.3850 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.9400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.5630 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.4990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3570 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.1290 -0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9390 -6.3810 -1.1980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END