ACDBLOCKS-ZINC02582526 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.5120 3.3030 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8550 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.9850 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.3270 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7350 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2910 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7130 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -2.9440 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6900 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.8760 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.7710 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.4830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.2960 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3930 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.9940 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.7840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.5560 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.3400 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.3560 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.5860 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.8010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -6.3580 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.9560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.3860 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.5980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.0270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.2390 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.3220 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.9140 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.2440 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.3240 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.9400 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.1890 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.8190 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.2020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.2150 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.8130 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6030 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END