CHEMDIV-ZINC00262341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.4390 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0210 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0760 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0260 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8060 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5230 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6060 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -2.9670 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7360 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4410 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6510 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.8430 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.6560 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.7520 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5150 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6860 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0900 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3260 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1530 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3820 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.7340 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2750 -10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.0770 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8850 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.7540 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9470 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7070 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1700 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4420 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0360 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.3290 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.1610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1440 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.3670 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0130 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.8750 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2760 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.2930 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.9780 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5030 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.8630 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.6540 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.0010 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.0520 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0360 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6370 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4080 -12.0770 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END