IBS-ZINC04811788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5540 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1530 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0600 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0850 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8700 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7680 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9050 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.4980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.4680 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4050 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.1230 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9750 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.1080 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.3950 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5490 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2900 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4860 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1610 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4500 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9070 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5240 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0920 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.2780 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2150 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9700 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.7920 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8560 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3580 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6420 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5850 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.3790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.2390 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.7590 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.7730 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2810 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7710 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.3390 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2090 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.1930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.5780 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5150 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3100 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3600 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.7030 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.3860 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.7140 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8680 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0390 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0380 0.8550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END