IBS-ZINC00317981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7420 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7120 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3100 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.3890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.3960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.4510 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.2320 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.2380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.0690 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 1.0620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.9280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -0.3800 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.3730 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.9130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.2230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.8390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.5500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.6100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.0790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.9100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 1.1650 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 1.9940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 0.2220 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 1.7690 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 0.9230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -0.4760 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.2210 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.3050 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.9930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.3060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.0600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 M END