IBS-ZINC02138815 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5890 2.0930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3680 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3430 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1470 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -1.4380 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.4100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1710 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9270 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5230 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.7140 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -3.5260 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0930 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6710 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.7470 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2450 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.6680 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.5960 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.3600 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.1010 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.3040 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.9130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.2060 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.7860 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.1000 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.8230 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.2180 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.8600 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2100 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.2980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2800 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.7420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0180 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0170 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.5730 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.9270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6140 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.2810 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.4160 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3040 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.0580 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.9300 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.6680 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.7490 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.7860 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.5720 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.2940 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7990 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.9990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 51 52 1 0 0 0 0 M END