IFLAB-ZINC01891121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0140 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7050 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1120 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1820 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.9010 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.2800 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.9510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.2450 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8660 1.7740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4870 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.3780 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.8370 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.0310 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7750 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.3160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END