CHEMBLOCK-ZINC00541894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.8790 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5210 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2560 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.2020 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0010 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4590 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.5980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9700 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3160 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.8200 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.1560 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.8840 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.5520 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.8280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.9330 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -8.1670 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -8.3040 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -7.2150 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.9820 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -9.8220 2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.1300 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.9810 -0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8410 2.3450 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9590 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.2310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4910 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.2810 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8310 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.8670 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -9.0130 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -7.3130 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.1440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.0870 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END