ANALYTICONDISCOVERY-ZINC05396295 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.0150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.6520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.9230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.5300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.8840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.6740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -0.6710 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.9410 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -1.1210 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -0.9930 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -2.2440 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -3.0180 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.0480 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7060 -2.9890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -4.3490 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -5.1210 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.6630 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -2.6980 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -3.7400 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -1.9130 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 -2.7780 3.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.0050 -3.9910 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 -2.7500 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1510 -1.7570 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7730 -1.9570 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8360 -1.1560 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2770 -0.1550 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6550 0.0440 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5950 -0.7600 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.5940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.7310 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.8050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -0.1250 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -1.5640 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -0.2180 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -0.7050 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.5870 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -4.0400 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.4610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -0.9220 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 -1.8160 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4290 -2.7400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3220 -1.3120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1070 0.4710 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 0.8270 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1120 -0.6060 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END