IBS-ZINC05150677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8690 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2640 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3930 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0930 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6720 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4070 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.3190 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.7620 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7850 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1570 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.3970 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7890 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.1220 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.4430 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.5160 9.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.2490 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8390 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0450 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.9260 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.2270 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.1030 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.6810 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.3810 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.4980 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.2070 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7800 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.1420 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.8860 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.4680 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5240 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8020 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.5540 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.3340 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5900 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.0550 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END