CHEMDIV-ZINC03625623 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2650 0.6890 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6050 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9500 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7610 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -4.1850 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.5810 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.2570 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1030 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.4000 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.3130 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.0220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.3060 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.0890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.1620 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5370 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.7770 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.6550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.5540 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -9.2560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.9480 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.5900 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.7950 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.2680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8470 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8540 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7370 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5620 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.4570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.5640 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8430 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.3940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.2770 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.0850 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.0750 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.2630 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.3520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.1020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1370 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9720 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.7850 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7350 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6590 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -10.3270 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.8660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.6210 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.0000 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.3620 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END