CHEMBLOCK-ZINC00567020 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6910 1.5110 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0040 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6000 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1040 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.2120 -3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5840 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1820 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.9090 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.8870 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6060 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.3000 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.6380 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.9760 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.9300 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -12.5850 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.3240 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.9320 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8620 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.8830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1390 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.1330 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.8730 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.2730 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -13.9760 -3.6530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END