CHEMBLOCK-ZINC04618626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.4600 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0360 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8680 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2400 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9570 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.2600 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.3380 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2400 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0200 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0690 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5510 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5330 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.0910 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8510 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.9030 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.4090 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.8280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.5300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.8140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.3950 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.6910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8340 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7030 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4460 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8880 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.7970 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.0900 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0770 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.4780 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8280 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4370 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.2910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5770 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.9640 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.8250 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.0770 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.3630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.3980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.1440 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 2 0 0 0 0 9 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END