ANALYTICONDISCOVERY-ZINC04260824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7210 -1.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.2100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.6930 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.5170 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9730 1.3430 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.8540 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0100 -0.8410 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.8550 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.2690 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.2440 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7350 0.3700 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.0930 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.4390 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 1.0440 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 2.2250 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 2.6020 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 2.9240 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 3.3180 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 4.5490 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 4.2270 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 3.8340 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.0380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.9550 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.7550 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.3460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 2.5400 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 1.7760 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 2.0460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 3.7500 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 2.4910 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 3.5470 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 4.8300 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7160 5.3760 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 3.4010 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 5.1050 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 4.6600 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 3.6040 4.3390 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 21 43 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 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 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END