CHEMDIV-ZINC05035799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3370 3.3420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.6850 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 3.4120 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4770 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0110 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1770 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 1.6450 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1970 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 1.7290 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.3850 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.7090 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.2300 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1860 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.2510 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -0.4150 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.5390 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.1680 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.9420 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.1720 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.7530 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 0.8490 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.0950 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3620 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.5910 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.5590 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.2900 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.0580 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 5.2370 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.8910 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.7690 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 5.9740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.6150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.1880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.6900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8450 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.9450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3690 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7380 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.8530 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.0370 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.1110 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.7450 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.8300 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3460 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.6080 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.7970 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.8480 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.6510 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.0260 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.7330 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 6.9770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.2380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 5.8630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END