IBS-ZINC05343080 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0660 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5370 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7770 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6070 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2480 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4250 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.1550 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.2760 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.7300 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5070 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8550 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5250 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0160 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2120 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3710 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.0560 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2190 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.9220 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.4640 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.3010 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5880 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.1420 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.6700 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.0240 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1470 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1860 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4550 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4160 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.9590 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8550 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7280 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.5770 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.0470 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9440 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4550 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.3310 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.4370 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.0420 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.4820 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.0720 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.7910 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.8350 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END