CHEMDIV-ZINC02998239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -4.8260 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -5.5080 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.7240 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -6.6140 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.9190 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -8.1890 3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -9.1780 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -8.0850 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -8.3790 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -8.9770 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 -9.1280 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2450 -8.6790 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 -8.0800 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -7.9350 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5620 -8.8240 2.7580 F 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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -5.4670 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -3.8740 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -5.7750 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -4.8310 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -7.6100 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -6.0270 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.7450 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.5500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -9.3270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 -9.5940 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5740 -7.7290 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -7.4720 5.4000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END