OTAVA-ZINC05549027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0620 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.5540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0460 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 1.0430 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6190 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7970 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0840 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.2290 4.5340 O 0 3 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0300 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.4750 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8520 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.7060 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.2170 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8800 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.5030 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.8280 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.1500 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1530 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.8360 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.5170 3.4500 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 0.2690 -0.1150 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7080 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2570 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3010 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5860 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.2380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.7710 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.9100 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.5200 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.0460 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.4040 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.1860 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.6230 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.2710 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 14 1 M END