CHEMBRIDGE-ZINC02882063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.7580 0.0730 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6400 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6810 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0160 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7270 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7490 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.1190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.7410 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.4860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.7410 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.8340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.4200 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.7870 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.5940 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 4.0660 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.8580 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 5.2010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 4.7500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.9610 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.5920 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 5.4140 3.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.2930 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.9040 5.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1700 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.1300 -2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5870 0.1120 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2440 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.3130 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.1120 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.3050 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.8110 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 3.8110 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 5.8180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 5.0250 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.2880 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6090 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END