ACDBLOCKS-ZINC03676961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9370 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5480 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4000 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7850 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.4490 -6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -7.4720 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.4630 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6430 -8.9700 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.5370 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.6250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.8030 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.1720 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.3880 -8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.7070 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.7550 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.3570 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END