IBS-ZINC00943296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3270 -3.4910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.6580 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.4050 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.3600 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.4690 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.1670 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.6170 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -2.2560 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.4610 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.0150 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.3900 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -2.1970 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.9320 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.6420 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.5670 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.8740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.1300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.7110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.4480 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.9530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -4.9480 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.8410 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.7190 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -4.3860 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.5180 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -2.9500 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END