CHEMDIV-ZINC02758949 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3740 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8120 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2880 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5760 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.0190 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.7790 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.2150 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.6710 -7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.6950 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.6080 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.4090 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1210 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0360 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2480 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8980 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2320 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.8010 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4340 6.6790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1140 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5150 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1500 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.0800 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.4440 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7180 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.3530 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.8540 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.5130 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.0280 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.0510 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.6960 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5880 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.9660 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.2750 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0710 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5890 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5630 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6400 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8440 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2090 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2730 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1960 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.0970 -9.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.3910 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END