IBS-ZINC02126033 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0670 1.1150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3910 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -1.1580 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2020 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9400 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.9210 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1190 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -1.6410 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9340 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.2630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2710 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7400 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.1040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0960 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.3180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.1850 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.9480 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1310 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.2520 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.0710 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7330 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.2030 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1080 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -2.9150 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0930 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.7200 6.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -1.8460 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.9070 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0250 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.8530 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.1640 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6020 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3000 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6680 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7310 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0470 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.5690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8060 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7100 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2320 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5530 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4280 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.7790 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.8310 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.0480 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.4630 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.8930 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3850 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6230 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.6670 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.0720 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4350 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.4800 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.9280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.3090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.6950 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END