IBS-ZINC02137856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.8120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.1280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.9980 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5820 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 0.0760 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8030 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.1370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3160 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9540 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2470 -1.7560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.3820 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.4040 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.7930 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.1190 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9310 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5000 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3720 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8920 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5490 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6690 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1350 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2420 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0540 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2690 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.1460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1870 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.6010 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.6410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4500 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0310 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.4280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.9400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.2040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.7990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.8610 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.0610 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.5190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.4190 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5680 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1910 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6260 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.7390 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.0060 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END