IBS-ZINC06624582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.2710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.4420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.4910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.0370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.2320 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 7.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 8.2900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 9.1710 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 8.5930 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 8.2340 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.5890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.6660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.7960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.6780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.4220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.7640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.7970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.0110 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 7.4920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 8.8970 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 9.0870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 10.2110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.7020 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.3440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 9.1220 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.4660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.4670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -0.7700 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.7760 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.5640 -0.0980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END