IBS-ZINC02440639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.0480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.7230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.4010 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0940 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7280 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.8160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.1610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.2760 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.1870 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.8420 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.5240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.8330 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -12.0670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.9950 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -12.6880 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.4580 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -14.2000 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.4140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.2010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.7660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.9710 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.2230 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.2870 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.2380 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.0330 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.7810 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -10.1100 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -12.3080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -13.4140 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.2210 0.6170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END