CHEMBRIDGE-ZINC02461951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 4.4440 5.8100 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.0360 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.4130 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.1210 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.1450 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.8220 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.1480 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.8530 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 6.9200 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.2580 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 4.8010 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 4.1560 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.7680 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.0240 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.6550 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.0440 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.3130 5.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 8.3020 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 9.0950 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 8.7080 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 10.5560 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 11.4010 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 12.7820 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 13.3200 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 12.4810 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 11.0970 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.5900 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.9860 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.4570 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 6.2380 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 7.7000 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 7.6260 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.9130 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.6770 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.9120 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.6130 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.3260 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.7170 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 6.0790 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 6.8020 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.7270 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.2780 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 2.0780 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.5260 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 8.7660 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 10.9870 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 13.4390 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 14.3960 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 12.9090 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 10.4690 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.4140 4.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9950 7.1810 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END