IBS-ZINC02160747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.4590 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8260 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.0400 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 0.9520 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 1.2220 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 1.5810 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.6710 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.4030 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.4160 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.6360 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.0740 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.9400 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.5950 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.1950 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.7760 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0110 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6700 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.0940 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.8490 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9300 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.2620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.6730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 1.1540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 1.7900 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 1.9510 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0430 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.4610 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.8300 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.3940 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0600 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1180 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.7990 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END