IBS-ZINC05348770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0440 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5830 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0910 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 0.9890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1790 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2960 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7710 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -1.8450 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2100 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.9760 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5230 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.0620 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.9230 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.6050 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.1610 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -0.7300 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.2510 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8060 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.3800 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5080 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5650 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3250 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0250 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.0330 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7900 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.2110 7.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4890 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9440 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0110 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8240 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5250 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2650 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1030 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3210 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.8460 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.7910 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.0430 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.1640 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.9260 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -1.1590 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 0.5850 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 1.5710 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.8110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5790 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1510 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0470 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6150 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.5730 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2300 0.7890 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END