ACDBLOCKS-ZINC01787658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4080 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1930 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.5300 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9100 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.8430 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.0680 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.4640 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0410 -7.1520 C 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 3.3680 -2.5390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.3280 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2210 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1560 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7380 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.3490 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.7670 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.2880 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.9770 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.0460 -7.9850 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END