IBS-ZINC02228929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0080 0.4900 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9790 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.5350 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9860 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5560 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.3690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1660 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.1360 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.3070 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.5120 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7660 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8890 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.1100 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.3910 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.2090 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4420 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.8680 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1020 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8540 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.7250 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.7680 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9950 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0610 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.8850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.5700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4970 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.3800 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5850 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1570 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.0530 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.7730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.9770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.2830 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0800 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.6450 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.0660 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0490 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2260 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.8180 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.0410 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 M END