IFLAB-ZINC04939885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3310 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9020 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.7590 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.1050 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.0650 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5680 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.7680 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.3290 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.8860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.4880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.7190 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.3310 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.7230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -1.5040 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -2.1030 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -1.2900 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 0.0780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 0.5600 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -0.1930 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 0.9340 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 2.3240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 3.2220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8240 3.0770 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2490 1.7360 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 0.8230 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2880 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.6640 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.4970 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3020 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.2900 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.4920 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.5630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.1930 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.6480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -3.1690 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3320 -1.7020 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 2.6500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 2.3880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 4.2610 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6930 2.9300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7900 1.7000 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9020 1.4010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 -0.2090 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 1.1250 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END