IBS-ZINC05204932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2070 1.4730 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6120 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.2610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.5060 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.3450 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.9970 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6200 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.5680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.0250 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.3790 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.6850 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -9.9090 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.1400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.6160 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -14.9070 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -15.1360 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -14.0810 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -12.7420 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.1630 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9650 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7970 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8380 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0040 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.1160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.7320 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.7280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.9710 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.8850 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.1750 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.1150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -13.4050 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -13.6540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -15.7570 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -14.8840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -14.3280 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -14.0390 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -12.7680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -11.9330 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.6050 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.5220 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.0320 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.4430 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4370 -12.3750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END