CHEMBRIDGE-ZINC04907148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.4490 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0690 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.4920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5260 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9190 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.3410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4890 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5940 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6140 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2730 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9020 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.8450 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.4920 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2100 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2810 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6340 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6970 1.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.7740 6.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8340 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1010 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2670 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3490 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8630 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8200 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9970 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1810 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5900 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0900 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4480 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.0640 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0380 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END