IBS-ZINC06665254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1480 1.9800 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.5410 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5310 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9750 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3050 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6170 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2100 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.5900 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.7290 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5480 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3300 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9320 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9100 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.6480 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5800 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.2040 5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1240 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2760 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.3160 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1910 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0180 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.9590 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0900 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3360 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.5420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.4460 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4490 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9460 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.1050 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.6360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.3350 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.9060 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.5980 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.2070 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.5890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.5600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.1990 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.3340 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.1750 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.2270 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.2240 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1430 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0420 6.6690 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END