IFLAB-ZINC04852842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.5460 -0.2430 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8260 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6600 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1930 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8930 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5200 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8760 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7060 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1760 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -4.5380 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.7240 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2250 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -4.8340 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.8860 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5810 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6500 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.0160 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.3100 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.2540 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.0910 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.8340 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.4440 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -5.4970 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.0120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1140 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0620 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1830 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.8140 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3490 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4210 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.5910 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.4820 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.5140 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.2240 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.7940 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7060 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1050 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END