IFLAB-ZINC04087184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2500 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3970 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1680 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8970 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.4440 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5840 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.8290 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0150 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0320 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.0690 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.1210 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.0240 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 1.7410 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 0.5220 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.3940 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -1.6110 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.8910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -0.9890 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 0.1940 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1100 -1.1820 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 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6600 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1450 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.2580 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.0540 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8520 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.3700 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.9620 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 2.4500 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.3200 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.8270 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -1.2360 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 0.8840 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 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