CHEMDIV-ZINC03056256 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0330 -6.9680 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2240 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7020 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.0230 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.3820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.0690 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5560 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1440 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2920 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.0690 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4290 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.0530 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.3250 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.9200 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1800 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7300 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7680 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0560 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7270 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1270 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3940 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.9350 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7890 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.2480 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.5940 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8170 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0320 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.6070 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.4770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8750 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0270 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.3940 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0640 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.5960 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.0300 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.1320 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.8250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2730 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6650 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9170 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1970 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4020 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0740 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.9240 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.4650 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7450 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2600 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7360 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1960 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4390 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7190 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END