IBS-ZINC04870886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5160 0.2530 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.4240 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.4930 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.9440 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.6940 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 -1.6400 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.1160 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.8040 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.5480 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.6040 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.9170 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.1680 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.5090 -3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.6720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.1630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.9230 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -5.3500 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -6.2870 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -7.4640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -7.2520 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.9890 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.8150 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.7620 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.0850 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.1850 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.9620 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.5290 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.2950 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.3060 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.5400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.7800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.5460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -6.1150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -8.4120 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -5.5300 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0700 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END