IBS-ZINC02125641 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4310 0.7760 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6630 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -1.2200 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3300 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.2840 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.0020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0020 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -0.6590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.4480 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5720 -3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 1.1890 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7890 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -0.6900 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8540 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1450 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0300 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0200 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1820 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 1.9270 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8060 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.0200 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.4200 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.4190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.9160 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.8020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.2630 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.8240 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.9040 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.4600 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4580 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.3310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.7710 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5610 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7190 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.0250 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8000 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.4260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3650 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.5540 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8050 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.1610 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.0590 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.4330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.6290 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.8040 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.5790 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.9100 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.9290 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.2610 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.3590 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.1860 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 6.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 6.3400 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.6260 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2770 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.9360 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END