CHEMDIV-ZINC04192623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2580 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7440 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0100 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4850 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7330 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0040 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7730 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9050 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3080 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0920 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.4760 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.0880 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.9020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0420 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7350 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.3560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.0910 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.8750 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.2450 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.9730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -12.3250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -12.9560 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -12.2380 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.8810 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.1720 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.8890 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7700 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.3050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9850 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1150 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4650 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6320 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.0740 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.1620 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.4510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.3000 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.4820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -12.8900 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.0130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -12.7340 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.2080 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.6840 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.3240 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END