IBS-ZINC01808363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.2440 1.6020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.5220 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7960 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0280 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5580 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -4.0150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.0060 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2630 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8160 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.3110 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.8710 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.4560 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.2760 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.6840 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.0300 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.9630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.5760 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.2320 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -12.2560 3.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.3920 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.9650 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.7940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.0500 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.4730 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.6450 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.0620 4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.2320 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.2510 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.9360 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0840 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0230 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.3050 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3780 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2810 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.2260 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5950 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.2320 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.9590 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.3550 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -11.3210 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.9350 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.5510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.2460 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.9230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.8910 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3920 0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4770 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END