CHEMBRIDGE-ZINC01120710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1610 0.9960 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3520 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9290 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1560 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6770 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4650 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9790 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7090 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.9210 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4000 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.3770 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6200 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2310 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6110 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4240 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2550 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.4710 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0720 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4630 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2520 11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6450 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3740 10.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.2200 12.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.8810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.3680 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.4680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3170 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9800 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7200 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6770 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5920 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7110 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.2510 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3280 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1220 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3200 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1680 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.2400 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5600 12.3080 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END