CHEMBLOCK-ZINC00107569 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3070 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7460 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0650 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3510 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0140 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.2200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.1600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8000 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.0460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.4180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.4490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.4570 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.0150 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.3490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 0.7610 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.1900 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.5480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.9560 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 0.3130 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.5020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.1750 -0.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8440 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1010 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.7040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.6470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.1100 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 1.8230 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.2950 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.0230 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.9730 0.6960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END