CHEMBRIDGE-ZINC00993178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8370 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8150 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1950 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9020 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9250 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3440 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.9380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2170 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.3930 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.9480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.3110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -13.1320 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -12.5900 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.2280 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -14.8490 -0.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2710 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7220 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9780 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7540 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5880 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.3090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.7410 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -13.2360 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.8070 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END