ANALYTICONDISCOVERY-ZINC08297227 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.4660 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.4040 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.3560 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.8450 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7760 -3.8940 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.7720 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.0110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.6310 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8270 -5.4120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.4040 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 -3.6670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.9680 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -6.0290 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.7300 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7730 -7.5850 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -7.1450 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -8.3750 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -9.1390 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -8.7940 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -10.0660 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.4500 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.5780 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.3160 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.9200 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.0050 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.6100 -7.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.8840 -9.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.9170 -9.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.9350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.6180 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.7320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.5360 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -10.7470 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -11.4350 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.6400 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.9360 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END