CHEMDIV-ZINC04536074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.8770 -2.5170 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4990 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4600 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8690 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2420 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9130 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2130 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.8510 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5420 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4020 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1270 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7480 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3380 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.3570 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.7690 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9660 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3910 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9810 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.8210 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5380 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1080 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.6080 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.0650 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.3650 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.6900 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.3170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.2820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6520 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1860 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0970 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.5440 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9230 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4270 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7300 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8630 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2750 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1710 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.6000 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.9840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6030 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8440 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2440 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.9070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.3880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.8100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.3240 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5090 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.1740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1400 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1050 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3700 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END