IFLAB-ZINC04108180 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0160 -0.8120 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3370 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0590 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7550 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1860 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8370 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2300 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9250 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1970 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7870 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1610 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0770 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7300 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0980 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8000 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1350 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.7880 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0940 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8290 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.9740 -8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.4290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.5260 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0080 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7570 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2140 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8820 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8350 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6280 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1820 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9470 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2980 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6720 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7290 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8160 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8310 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.9050 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.8860 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.8760 -0.2570 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END