CHEMBLOCK-ZINC01421055 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1680 1.4140 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0380 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0120 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3640 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.0000 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.3060 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.4170 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8360 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.0080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 8.1700 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.8860 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7480 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.9720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4840 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5720 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8830 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.2080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.2460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.7760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.2510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 8.1150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 9.1360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 8.2720 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 8.3290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8600 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8240 -0.4850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END