CHEMBRIDGE-ZINC02905379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.7340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.3870 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.7420 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.5820 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.0010 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8040 2.5660 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.1880 -1.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5620 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0000 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3910 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8200 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -3.9840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0270 0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.0580 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.3790 2.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5680 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0570 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.8060 -1.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.7460 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1520 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.4250 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.8300 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.9610 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.6830 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.2820 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.3920 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.5030 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.1260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.3560 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.6350 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0410 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7100 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.9580 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0960 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.8180 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.0090 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2940 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.5530 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.8800 -7.9200 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END