CHEMDIV-ZINC02919865 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -6.2810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.6300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.3420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.6290 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.3880 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6500 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.6040 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.0150 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.1730 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8840 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.4800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.3330 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.7780 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.8480 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.5760 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.0520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -8.7970 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.0690 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.6050 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.8810 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -9.3120 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4500 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.9830 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4580 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.7290 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.9770 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.0330 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.9940 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.8420 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.9380 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.5720 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.7190 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -10.2980 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -9.3840 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.6280 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END