CHEMDIV-ZINC02940840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2600 -0.6800 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1360 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3900 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3600 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7030 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6740 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.7550 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.7270 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -5.1260 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.1590 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.9980 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.2700 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.3000 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.0910 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.1240 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -8.1400 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -7.2670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.2810 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -8.1690 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -9.0430 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -9.0320 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -8.1840 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5300 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0910 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6200 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8290 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2080 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1880 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5620 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.5010 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8810 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8780 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.3260 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0990 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2190 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.4750 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.9090 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.0970 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.5730 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.5980 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -9.7370 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -9.7170 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -8.8840 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -8.4960 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -7.1850 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END