CHEMBLOCK-ZINC02877109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.1290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.1990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9320 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2600 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9760 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3860 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.3710 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0890 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.6390 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.0640 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.7150 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.9980 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.6680 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -6.0540 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -6.7660 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.0950 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -8.2680 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -8.8680 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -8.1460 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -6.7180 -11.0690 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.0120 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.7230 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.2460 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.8420 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.5650 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.0120 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.3530 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.2310 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.9210 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.1090 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.6540 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -8.5440 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -8.6620 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -9.9310 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.7300 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -8.1250 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -8.6650 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -6.7410 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -6.1480 -11.1460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END