CHEMBRIDGE-ZINC01200739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6080 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5150 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.4810 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7400 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4660 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.0850 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.9540 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.9580 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.0980 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.8200 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.8520 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.5870 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.3020 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.2740 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5260 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8350 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 2.5040 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 -0.2640 1.2180 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.1240 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0840 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1370 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2820 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.9120 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.8720 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.8560 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.3860 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.1000 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.2730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.0470 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.7490 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.5260 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END