CHEMBLOCK-ZINC01065641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.6530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0520 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5830 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.7080 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.2350 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -4.6360 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.5290 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.9990 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.9390 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7030 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.8190 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2570 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.5750 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.4590 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.0280 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.1400 1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.5780 2.5460 C 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 -2.5580 -2.2480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.3240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.0420 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.8530 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9160 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7180 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.7890 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.5690 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.9140 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.4880 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.3430 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6720 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END