CHEMBLOCK-ZINC04727663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.1780 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.4160 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.7200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.5390 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -10.1610 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -11.6790 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -12.1260 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -11.7410 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -10.2230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.7760 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -9.5380 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -9.9240 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -11.4420 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.4760 2.7250 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.7610 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -12.1670 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -11.9530 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -13.2080 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -12.2290 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -12.0600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -9.9480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.6940 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -10.2630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -8.4570 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -9.8570 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -9.4360 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -11.7600 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -11.7160 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.7510 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -8.3950 2.5880 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 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 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END