IFLAB-ZINC04568638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.4400 1.6770 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3240 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5920 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.2110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.1200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 4.1360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.8500 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.2670 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.7260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.9660 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 7.1830 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.4380 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.9170 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 9.2860 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 9.0310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 7.5520 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.8990 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 4.4500 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.7810 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.9190 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.3620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2300 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3150 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.9550 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.0190 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.5870 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.2410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.8750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 7.7920 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.1740 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 6.8280 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 9.5260 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 9.0980 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 10.3400 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.6770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 9.6410 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 9.2940 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.9430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.3700 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.4450 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.8410 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.2800 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.5190 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.3650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.9720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.5160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3830 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.2560 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0610 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END