CHEMBLOCK-ZINC04144255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9040 1.1970 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4750 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1120 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5360 -3.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2410 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.6440 -3.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4980 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -4.9850 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3890 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7620 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.5490 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9170 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9390 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.6760 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.3800 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.6930 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.6630 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.3070 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5030 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0500 -5.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.1200 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4170 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.5310 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1810 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1190 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2050 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.7950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.6100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.7650 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.8620 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.2110 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7030 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5990 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.1070 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.7920 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2500 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7590 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END