IBS-ZINC00518595 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 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 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0960 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5760 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.5930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.8690 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.2580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.2840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.3030 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.3230 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.3150 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.2970 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.1420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.7700 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.7610 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.3020 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -5.3410 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -5.3260 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END