CHEMDIV-ZINC00218419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.4940 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3840 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7290 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2480 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.9120 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0580 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5380 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8710 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2220 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2410 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.8870 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1630 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5780 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9800 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.5960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4600 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2140 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.9460 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.3850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.4700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.1570 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.0750 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8740 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.6470 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5370 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5770 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.6810 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0040 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2610 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4280 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.4700 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1650 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8170 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3430 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.6880 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.1900 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.1590 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.5330 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.2040 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.9620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4750 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END