CHEMBLOCK-ZINC01432625 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.2980 0.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7400 2.1220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7950 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6540 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.7840 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.2940 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.5190 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6610 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7610 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.1980 1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.1080 4.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7550 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1160 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9810 -0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.0160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.4320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7310 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.3560 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.0790 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 1 M CHG 1 22 -1 M END