CHEMBLOCK-ZINC01064260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.2850 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.1610 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4520 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.8700 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.9950 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.7050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.7550 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3150 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -4.4120 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.4350 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.2400 -4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.0900 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5220 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.8470 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8350 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.3530 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.3210 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.0680 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1360 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.6260 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.3410 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.3540 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.2810 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END