IFLAB-ZINC04333107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0720 0.8810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3850 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7650 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6220 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2380 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2290 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6580 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1560 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -4.7410 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6840 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.8660 -6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -5.7870 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4950 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.9210 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.1910 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.5710 -6.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -5.4940 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.8560 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4520 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7410 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1760 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9030 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3580 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4630 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6410 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0010 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0490 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.1020 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.0060 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.2680 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.5750 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8460 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.3980 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.7470 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.2660 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.9280 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.3290 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5150 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.3310 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.9300 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.5120 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.1220 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1530 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END