IBS-ZINC05100942 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1320 1.4840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0460 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5300 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0860 -0.0980 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -4.6600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.2430 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.2970 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.4200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.4830 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.4260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.3130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -4.6040 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -5.7190 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.6160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.9830 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -4.8210 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.0240 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.5610 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.5420 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.9920 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.4640 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.0710 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.6510 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9960 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.3800 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8360 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8580 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4100 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4200 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1650 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4330 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4430 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.0240 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -6.2420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6970 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.4940 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -6.5640 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -5.4100 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.0140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.8030 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.0900 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.2190 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.8160 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.9900 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.2000 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0410 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.4930 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.8960 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.9970 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.0320 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.1090 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.0480 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.5980 1.0510 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END