IBS-ZINC05244821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1260 1.3160 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1810 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2290 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.7890 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.9650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.8110 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.0970 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.0860 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.2700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.6280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.5860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.9150 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2860 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.3280 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0030 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.2950 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.3970 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.1780 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -8.3660 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -7.9440 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -7.0810 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -9.1900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5610 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8170 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0630 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7110 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7520 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7220 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.0260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.4980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.1040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.0580 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.0780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.6630 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.5420 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.8360 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.3080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.8790 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.0370 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.3710 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.6800 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.7120 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.2370 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -9.8040 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -8.8890 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -9.7630 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END