IBS-ZINC02250946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.6180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.9300 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -7.4000 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.7580 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.6900 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.0710 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.9980 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.5500 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.1730 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.2350 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.8670 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.3560 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.8960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.7320 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.7460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.5470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.7310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.6320 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.3480 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.1650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -6.2670 -1.1420 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.4200 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -8.2920 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.5010 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8270 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.4000 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.9470 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.1270 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.5230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.9530 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.9940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.4880 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -4.9430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.9070 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END