ACDBLOCKS-ZINC02022916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.5470 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.7620 -1.9300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.5540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.3010 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.8510 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.1140 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END