CHEMDIV-ZINC04173410 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0670 1.2700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1330 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0150 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6570 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9170 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5360 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1050 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.6190 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.9100 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.1990 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.0130 6.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 -3.1220 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8820 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.8070 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.3170 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1080 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3750 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.8500 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.0600 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.3340 8.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.4940 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.7400 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.5840 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.9810 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.1140 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.7860 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.5040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0720 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1790 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0400 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5270 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.8890 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.5220 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.2110 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.2720 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4420 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.4610 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.1030 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.1060 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.2670 5.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END