CHEMBRIDGE-ZINC02866256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 4.8430 0.9010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.4670 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8400 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0920 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2860 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5920 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5290 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1520 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8510 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5340 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9590 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.9790 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.6820 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.0360 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.6540 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.9750 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6780 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.0060 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.6570 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9230 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.5680 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.9450 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.6780 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.0390 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.7530 9.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5440 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.0640 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1370 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1140 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.4410 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.8850 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2760 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1780 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6080 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.7120 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0830 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8480 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.9980 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.7530 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.6120 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END