CHEMBLOCK-ZINC04744122 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8080 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.5900 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.0030 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0660 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9070 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.4520 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0390 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9290 4.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6960 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.0570 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6820 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2810 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4030 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.4110 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5150 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7700 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5770 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7640 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1310 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.2140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.3920 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.8010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END