CHEMDIV-ZINC00270382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.8490 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.5660 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.5890 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.2230 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.2470 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.0670 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.4330 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.4090 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.5720 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.7630 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.6320 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.9940 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7960 -2.2040 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.2090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.5700 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.2420 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.6390 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6990 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.2280 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.0860 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.0840 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.0170 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.4140 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.9580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.4280 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.6260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.2770 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.7740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.9530 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.0170 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.7900 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.2830 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9140 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END