IBS-ZINC01783929 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 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 0.7440 -0.4940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0010 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5160 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0620 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1750 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7650 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -1.8360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 1.0710 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3330 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1920 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0850 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4560 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 0.4330 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.6540 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.4190 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0020 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.1610 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.0520 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.9610 -9.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.7010 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.6680 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.5310 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.0030 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -3.6040 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.7310 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.2560 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.0940 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -3.7640 -6.3190 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 1.7580 -0.0920 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6710 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.8450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3430 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6120 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4900 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9430 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.7140 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.2600 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.1620 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7080 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.0530 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.1290 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -5.1940 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.1320 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.7520 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -4.7960 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -3.2560 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2900 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.4770 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END