CHEMDIV-ZINC03957828 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8900 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.0830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1240 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -4.2460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9680 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5080 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.3680 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.6900 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1400 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2720 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2650 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2320 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.5550 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.7400 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.9770 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.2140 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -12.6470 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -13.7140 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -12.9200 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -11.4390 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7210 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7280 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1550 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.9530 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2590 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.4490 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.0990 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5740 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.3990 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2560 6.0740 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0390 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7910 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5900 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6100 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6430 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.8610 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.6170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.8550 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.0990 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.3360 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.0920 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.5170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -12.9270 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -14.2700 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -14.3930 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -13.0860 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -13.2080 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.8090 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -11.1200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6400 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.0140 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.0780 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.0040 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -11.4030 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END