ANALYTICONDISCOVERY-ZINC05433966 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9550 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3170 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.9930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2550 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3650 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1630 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -4.0850 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4750 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4140 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2850 6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -1.3390 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.3500 4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -1.3650 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.1420 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7210 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.5410 7.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9400 -3.4490 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7970 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.5930 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.1620 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.2670 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.6160 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.8610 11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.2470 11.1000 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.0350 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.3960 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4720 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7280 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.7740 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.4850 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5350 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.2330 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.1100 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 1.8580 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.4800 12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.1340 12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8400 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.3900 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9250 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 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 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 56 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 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 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 56 57 1 0 0 0 0 M END