CHEMBRIDGE-ZINC04975851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.9150 1.2810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.0990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8270 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1650 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.2160 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0450 2.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2260 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8560 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2120 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1990 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.8840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.3930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.1080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.6170 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.3320 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -10.8420 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -11.5260 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -12.8700 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -13.5130 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -13.5000 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -14.8820 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -15.5000 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -16.8640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -17.6160 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -17.0040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -15.6370 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -17.9510 -0.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.8480 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6110 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7290 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.0180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7420 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.7120 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.6650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.7400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.6110 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.7600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.8900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.9650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.8350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -8.9850 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.1140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -11.1890 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -11.0600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -11.0130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -12.9950 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -14.9140 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -17.3450 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -18.6830 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -15.1590 -0.6840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END