IBS-ZINC00080722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1280 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9820 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0740 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1430 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.2490 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3010 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2390 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1360 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.3930 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.4380 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5240 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1020 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1800 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.8040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.8360 1.0270 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 -0.1390 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3270 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.3030 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.0590 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.0870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.8120 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.2490 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.0490 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7780 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0260 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7960 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2160 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.1780 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.4200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.4460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.4770 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.4530 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.2340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END