IBS-ZINC04081602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1510 0.8290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0700 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7570 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -0.2400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0320 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5420 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8830 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.3810 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1750 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -2.2580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6800 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.7040 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -4.7510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3510 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -4.9490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6080 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.0680 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.3650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.8430 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.0920 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.8530 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.3080 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.4550 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1140 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -7.0620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.4220 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.8250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.6660 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.1310 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.9290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5710 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.9710 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.6930 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.9650 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3540 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.2010 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7240 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.0460 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.2560 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.7010 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.8040 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.4870 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.8990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.0940 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.8660 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0560 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.7080 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5980 0.1950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END