IFLAB-ZINC04941141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8310 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2330 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9070 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3000 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8920 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1410 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4060 -6.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5540 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.6700 -9.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.7590 -8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.1060 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.5180 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.8480 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.7680 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.3620 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.0330 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.1650 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3610 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7690 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.7990 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.1680 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.8080 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.0830 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.7150 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8150 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1820 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4930 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 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 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END