CHEMBRIDGE-ZINC03003812 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5930 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6210 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.9900 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2760 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.6740 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.8800 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.6940 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.2980 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0900 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.3150 -8.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.9110 -8.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9430 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9920 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3080 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2740 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2370 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5050 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5630 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4880 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7110 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.3060 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.0400 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.4030 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5740 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6810 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3400 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3330 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END