CHEMDIV-ZINC06894567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.0720 -4.9220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.2950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.2460 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.5700 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6080 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3190 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9880 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9540 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6230 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3960 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.4450 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.0680 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -0.7150 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.4180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.1070 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 2.3840 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.3080 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.7520 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.2440 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.2140 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3060 -1.2720 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.4200 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.5300 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.4890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.3440 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.2300 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.8660 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.6980 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1410 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1490 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.3820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.6800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.8340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.0680 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5760 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2780 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.8130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.5370 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.0740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.7200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.2250 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.9100 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.8950 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.6840 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.6700 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.6480 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.3550 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.0970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.3930 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.0970 0.7680 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END