IBS-ZINC01479807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2010 0.7050 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6360 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3220 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7150 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4070 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.3260 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6270 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7140 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.6260 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.0810 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.3810 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.2970 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.2450 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.0190 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1660 4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -3.6400 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1750 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.6220 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.7130 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.3560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9070 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8170 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3790 4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.5530 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.2090 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.8940 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.6250 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.6690 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.9080 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.2000 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.3990 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.2980 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.7030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3020 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2430 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.1010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.6810 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.0630 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6470 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.1530 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.6680 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.3400 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.0980 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.6120 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.4680 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.2270 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.5080 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END