IBS-ZINC01479808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.7220 1.6790 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.2550 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4240 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2680 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4160 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.7920 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4990 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8050 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9690 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6980 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6010 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.9910 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.0620 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.8740 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.2690 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.0900 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -6.5740 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.6700 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.4320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.9630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.7340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.9730 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4350 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.6860 2.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.5560 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.0560 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.8580 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.2950 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.9180 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.1540 8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.7250 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.7940 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.0730 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.0950 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9540 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.3460 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1290 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3230 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.3450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.6120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.5580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.7950 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.2770 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.4290 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.1360 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.9210 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.2540 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.1040 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.6450 1.5540 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