IBS-ZINC02087365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -0.6090 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9850 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.1290 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 0.0970 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.0550 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.1900 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.1600 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.1680 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.3020 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.6560 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -3.3200 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.2550 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.0780 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 0.1220 1.6000 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.0310 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 0.9760 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.1100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -3.7750 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.5920 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -0.0320 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 0.9320 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 0.3810 0.6000 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 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