ACDBLOCKS-ZINC02510913 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2480 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2030 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8060 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.6930 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.1970 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6680 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9720 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8260 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7870 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.4790 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.1580 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.4120 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5190 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.4470 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.1460 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1920 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7850 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8520 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7120 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END