CHEMBLOCK-ZINC00098639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1080 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1040 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7720 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0300 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9990 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.4600 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3490 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7780 -13.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3170 -12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4240 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4880 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5110 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7420 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5860 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6090 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1250 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7100 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4740 -13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6520 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0610 -10.8860 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END