IBS-ZINC05317337 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 2.8190 -0.3480 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2330 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5100 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -1.5830 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2100 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.6360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8160 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1010 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1520 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7350 -5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -2.0750 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.1000 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.9160 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.2600 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.2660 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.3440 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9030 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5700 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2410 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.9010 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3110 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.2140 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.8600 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.7380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.3380 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.1830 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.4360 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0510 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.0280 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1190 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2910 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5830 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7310 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5720 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.2850 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.4440 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5390 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.2100 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7260 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 4.2200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 4.2230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.6850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.4240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 5.8230 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.8200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.1300 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.6680 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.2700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4220 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5110 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END