CHEMDIV-ZINC04058420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0490 -0.5910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.9630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.2040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.3590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.2500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.8510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.9360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.9930 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.5430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.0420 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4260 -0.5920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.4500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 3.3350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 3.5860 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 2.7480 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.7710 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 5.1630 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 4.1400 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.9060 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.2450 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0120 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.3580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.3490 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1940 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.7130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.3330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -6.1420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.9330 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -1.8850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.3080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.0560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.6160 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.0100 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 3.3600 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 4.6310 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 2.8540 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.5920 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 3.1980 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 5.5080 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 5.2020 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 3.8300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.3850 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.2160 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.9040 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.7030 -3.3250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END