ANALYTICONDISCOVERY-ZINC04260957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.1340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1690 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0580 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7210 -1.9440 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.2130 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.6990 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.5230 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 1.3410 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.8530 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 -0.8800 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.8130 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.1830 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.3080 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7170 0.4540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.2150 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 1.5700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 1.0660 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.4830 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.9660 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 4.4980 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 4.9480 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 4.5560 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 3.0300 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.0330 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.9560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.2360 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.6560 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.5610 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 2.5980 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 2.6140 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 4.8750 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 4.8660 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.9740 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 4.9240 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.7210 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 2.6690 6.3590 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END