CHEMBRIDGE-ZINC02187865 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.7260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6080 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4210 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9010 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7880 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7540 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -0.7210 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5420 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.4970 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3430 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9930 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1890 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5840 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4790 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.1660 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.5950 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8180 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.6060 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1620 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.2450 -7.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2220 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.9240 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0750 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5310 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.8190 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.1780 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2040 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.1360 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5090 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.3630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4630 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.8390 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.4330 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9840 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.8520 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.7720 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5380 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.0060 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2150 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.9050 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5800 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.2220 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.4910 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8910 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5550 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1820 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.7180 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END