CHEMDIV-ZINC03665846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4540 1.6460 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3650 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7540 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.7290 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.1010 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.3260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.3910 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 6.7370 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 7.3380 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 6.7610 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.3400 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 8.4940 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 9.0750 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 8.4980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 9.0700 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 8.5530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 9.1200 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.4350 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 6.9420 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 6.1230 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 5.6390 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 5.9690 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 6.7840 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 7.2760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 5.3580 1.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.6730 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.6110 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1120 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6720 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.8980 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3340 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.8530 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.2420 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 4.3060 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.1780 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.2420 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.8480 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.8600 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.8910 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.9430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 9.9760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 9.8790 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.8650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 5.0020 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 7.0400 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.9170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 6.1800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.3790 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END