IBS-ZINC02347393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0130 1.3760 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1050 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5900 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0490 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6920 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9910 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.0770 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.7570 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.6400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.8900 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.3830 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.6410 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4050 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6530 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.0360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9480 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4960 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6420 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9000 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0870 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3570 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4340 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.2420 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9790 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3230 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.5260 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5070 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.7220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.6830 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4600 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0120 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.4680 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.3510 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.0370 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.8380 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.6860 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.0260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.1390 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6140 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1270 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5240 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3780 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.0460 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3740 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8880 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END