CHEMDIV-ZINC06805385 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.8640 0.8660 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5990 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0940 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.5980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7170 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.1290 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.2730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.0120 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.3960 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.9060 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.2200 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.0860 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.6520 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -5.9600 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -6.8730 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -8.1370 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -8.0190 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -6.4150 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -5.1040 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -4.1570 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -4.5180 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.5520 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.2200 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.8610 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -2.8190 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1230 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1840 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.1530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7770 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.0530 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.1340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.9170 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8770 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5590 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.9350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.1330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6030 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5930 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.1290 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.2150 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.7610 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -5.1200 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -9.0660 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -6.3930 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -7.1020 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.8370 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.4610 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.8200 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -2.5230 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8940 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END