CHEMDIV-ZINC05143199 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.1360 -1.3000 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.4230 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1640 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6510 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9940 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7100 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5510 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5100 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.9080 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4020 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6440 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.6860 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.1660 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.6470 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.4600 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.8760 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.3960 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.0680 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 6.5880 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 6.8650 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 7.2410 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.1970 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.4300 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.1830 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4520 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6550 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7440 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0820 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.7060 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4710 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0340 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.4800 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.2920 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.0400 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.5940 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.7730 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.2190 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.7460 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.3790 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.5760 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 4.3910 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 6.7010 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 6.6910 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.8030 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 8.1500 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3220 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 7.0100 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.8580 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 5.1280 -5.3240 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END