MAYBRIDGE-ZINC00073362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2250 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5330 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2320 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5980 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2610 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5640 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2060 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2360 8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.5770 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6360 9.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3560 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5430 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.8600 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.8370 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4940 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3630 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4460 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.6560 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0760 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2600 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.1420 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2910 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2890 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END