CHEMBLOCK-ZINC04744986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5840 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2790 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -2.2670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.2390 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 0.7250 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.1530 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2510 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2650 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -2.2440 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6350 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.0600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.9340 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.1320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.4610 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 2.5930 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.3960 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.7230 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.2820 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.7260 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.6110 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.0510 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.6020 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.1060 -3.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.1690 -5.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.6770 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 3.8120 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 4.3990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.8540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.7210 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.3720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.1630 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.9620 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END