IBS-ZINC01250850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6690 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1040 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1610 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2700 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.2750 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9270 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.6060 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.6090 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9460 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.2820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.9240 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.4420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.9850 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.9630 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.0060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.4870 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.9380 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.9040 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.4100 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.4710 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1710 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5760 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3080 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4820 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0450 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5720 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3550 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.3190 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.2120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.4350 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.2940 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -9.3190 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.4800 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.6000 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.1980 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.5140 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END