IBS-ZINC02004084 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8010 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2380 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4850 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.5490 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7460 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9220 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6450 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7070 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.2600 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -5.3130 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.0950 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3230 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.7270 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.6790 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7860 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2850 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3160 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8740 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7600 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5780 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.6650 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5230 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4100 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.1350 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9670 2.7100 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 29 40 1 0 0 0 0 M END