NCID-ZINC05012281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8850 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.4240 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.9560 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.8520 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.2160 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.6980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8120 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3230 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.0240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.5000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.2860 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.5940 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.1000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.3550 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.9310 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.1440 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.4030 0.1170 C 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8940 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.4880 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.9080 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.7630 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.1950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -11.0430 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.6640 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.4320 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.9360 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.3040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.4120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END