IBS-ZINC02095397 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1560 1.3440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1640 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.8220 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.3380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.2560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6880 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7860 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.2870 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.4650 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.4640 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.5950 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.4890 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.3120 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.3680 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -10.2240 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.2680 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -12.0550 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.4920 5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.6650 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.8820 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.6650 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.0690 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7040 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7240 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.4380 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9480 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7740 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.9030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6690 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.7340 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.0950 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.3930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2520 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.6410 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8380 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.9140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1110 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.3120 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.8040 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -13.5120 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -12.4490 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.9060 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.1740 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.9410 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.9780 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.2850 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END