IBS-ZINC02119312 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 -4.0530 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.9610 -9.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.7010 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.6680 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.5320 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.0050 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.5990 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.7230 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.2550 -8.7000 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 -3.8390 -4.0530 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.1310 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.1920 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -5.1810 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.1300 -9.2950 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 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 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M END