MAYBRIDGE-ZINC04321927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.2040 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7290 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -4.3800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -2.3340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.1750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4660 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.5100 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9840 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.2360 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.8350 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.9120 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.3610 1.8870 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5720 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5620 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3330 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3300 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8950 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.7820 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.7070 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.6820 1.2700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END