CHEMBRIDGE-ZINC04894492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0800 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.2760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9900 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3560 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -1.8680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9420 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.3690 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4310 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2810 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8670 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6810 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9860 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.0880 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1790 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.2030 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.1420 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.0290 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.2050 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -9.3900 -1.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2760 -8.4770 -4.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9960 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2060 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3340 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.2160 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.8160 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END