CHEMDIV-ZINC03055832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6750 -0.5540 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2920 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.0890 4.9130 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 -1.4300 -2.4060 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2470 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0180 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2210 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.2050 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6600 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.4560 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END