CHEMDIV-ZINC02948869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5150 2.6270 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.9700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.3430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.1710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.9370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.1220 -1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.8150 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.0240 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.5490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.7840 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.3200 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 5.6390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 5.4240 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.6280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.1010 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 4.9240 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.5680 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 5.3650 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.0120 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.8630 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.0670 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.4140 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.5200 -8.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.0690 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.2740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.8300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.2430 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.9130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.2780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.5420 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 5.5000 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 6.0630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 5.6760 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.3800 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.2610 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 5.6310 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.1720 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.7900 -4.0940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END