ANALYTICONDISCOVERY-ZINC05413173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 7.0470 -8.5160 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.9070 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.6560 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -9.0120 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.6200 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.8760 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.5190 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.5070 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.0080 -5.4740 N 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 6.8690 -9.2010 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -8.5630 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -8.1800 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.8130 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -9.8970 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.7180 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.1470 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.0610 -3.1960 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 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 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 3 0 0 0 0 53 54 1 0 0 0 0 M END