IBS-ZINC02140134 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2130 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1100 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6660 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5790 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.9350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4720 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.9080 -0.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5110 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2080 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3190 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1270 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3270 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7020 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.9000 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7030 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8090 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0580 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8360 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.2480 -6.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -3.3350 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6560 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6550 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.2400 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.6150 -7.1910 C 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6070 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2330 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.6460 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.4410 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8330 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.1880 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.8460 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.1920 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3620 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.7600 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.5970 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.5920 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.1860 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7580 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7670 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 58 59 1 0 0 0 0 M END