CHEMDIV-ZINC02689799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1990 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8210 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0720 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7070 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0870 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8360 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.2060 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3400 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7850 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0370 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.4580 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.8190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.1430 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.0420 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.6400 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.3530 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9300 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6550 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.8010 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.2270 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.4940 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.2880 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5060 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.5980 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.8220 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.3440 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.3440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.8270 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.3080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.2960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5620 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0060 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1240 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5820 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7630 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.6750 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3260 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8220 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.4700 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9310 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.7480 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.7480 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.8300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.9060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8870 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END