CHEMDIV-ZINC04919968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8920 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -4.2240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4430 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6870 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7930 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.7000 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.1780 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.9300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.2120 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.7420 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.9950 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -7.0340 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1350 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.5890 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.2920 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5400 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.0840 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.7380 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.3950 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.5310 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1430 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.3250 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.9580 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -6.2990 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.9660 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6340 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -8.0900 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.7340 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -6.8730 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1750 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.4940 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.3100 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.8010 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.8120 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END