IBS-ZINC06658871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7620 0.9870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9960 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1740 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6530 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.3090 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.5550 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5360 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9600 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1650 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4230 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -7.0220 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.1880 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.2380 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.7410 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0000 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.8690 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.3260 4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -7.5170 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.5090 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.0700 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.9780 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.4820 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -10.0820 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.1730 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.6650 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.7800 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.1280 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3470 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7420 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9040 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.9660 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9820 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3690 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.1750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.7860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.4610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.5360 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.2310 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.6720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7520 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0460 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.1950 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.5440 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.5100 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.4080 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.4790 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.6420 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.7690 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.0230 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -9.5800 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.5870 4.2210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END