IBS-ZINC01448117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5340 0.6510 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5280 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9900 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4310 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4320 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.4870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.4360 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.3820 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.3860 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.3350 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.3010 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2480 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.3900 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.3230 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.4530 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.6590 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.7310 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.5980 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.7910 10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.9450 11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3210 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.3020 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5370 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.1510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4860 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.4890 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4900 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.5060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9050 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.9840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.5280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.4360 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.1010 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.9400 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.1720 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1170 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.8800 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.1510 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.1360 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.9010 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0470 1.3120 N 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 M END