CHEMBLOCK-ZINC04721278 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 3.5140 -1.7790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3660 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 0.3560 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.3660 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.2010 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3390 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5030 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.0660 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.1670 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.7190 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1660 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.0580 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.5770 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6110 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7320 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8740 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.8970 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.7760 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.6360 1.4720 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 2.1130 -1.4190 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6000 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.8040 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.1820 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9330 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9680 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.7890 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.5750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5440 0.4630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 13 1 M END