IFLAB-ZINC04569677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.6300 1.3400 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0720 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6610 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0790 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7830 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9880 -3.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6300 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1050 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1920 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.5900 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.4020 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.4280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.0440 -4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -3.7140 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.0330 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.8450 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.0710 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.6050 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.7880 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.1760 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.1020 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.7280 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.0720 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -1.0280 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.0730 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3300 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.7790 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0960 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3270 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.6940 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.9180 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.3300 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.6000 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.5140 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.6110 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0800 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.4040 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.2780 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.8560 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.6200 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.0260 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 0.2860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 0.7680 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.6800 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0580 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6380 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END