IBS-ZINC04870836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1120 1.7560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2980 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3070 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5300 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.9060 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3960 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.8630 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.8670 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.8410 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.2590 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.7380 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.2710 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.1760 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.8600 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.2050 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.8830 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.2110 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.8670 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.2020 2.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.7930 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.6220 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.8660 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.2810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.4490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.3390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.3140 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5600 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.6230 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.1300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1480 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.3530 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2420 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2410 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.7000 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2010 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5340 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.9550 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3330 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.7340 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.7440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.3460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.2970 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.7330 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.4720 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.7700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3580 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END