CHEMDIV-ZINC04885136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7750 1.2150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0000 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7810 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6130 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9500 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6060 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.6150 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9640 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.1780 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9160 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9790 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5290 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8510 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6190 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5800 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7580 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9800 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.0440 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.2710 -7.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.3760 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.4780 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4920 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.1180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7860 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2160 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4770 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.6150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0870 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7270 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1420 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3060 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0590 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7000 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6290 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7160 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8910 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.7990 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.2850 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.3020 -9.3360 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END