CHEMBLOCK-ZINC01428035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1880 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.8070 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7550 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.2670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.0180 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.2650 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.4020 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.2060 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.9830 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.4110 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.9730 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6090 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.5040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8290 -1.1170 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 -3.1820 -0.5910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9600 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8670 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.6840 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.4180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.9690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.2870 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.9110 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.9170 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6070 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.3940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.8540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6780 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.9200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1180 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.9130 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END