ANALYTICONDISCOVERY-ZINC05434192 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4560 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7800 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4690 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8520 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.5350 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -5.9580 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7690 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.0560 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.8880 7.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -9.3510 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.9540 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -8.1630 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.1160 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.0030 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.9140 7.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -10.7280 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -10.4160 8.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -11.7520 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -12.1770 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -12.7960 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -13.1860 12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -12.9570 13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -12.3390 12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -11.9530 11.4380 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9040 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3680 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.9930 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.7910 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.6100 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.4350 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -12.4230 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -11.7920 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -12.9750 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -13.6690 12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -13.2610 14.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -12.1600 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -11.4740 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END