CHEMBRIDGE-ZINC01142194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6660 1.0940 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3840 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3580 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1020 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3430 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.4520 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.5650 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.6080 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3430 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7590 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0510 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2110 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7420 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.1180 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.9170 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0620 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.8890 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6000 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6410 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.3760 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0700 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.0290 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.2940 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.3790 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.2580 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5070 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8410 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.0360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6200 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.5340 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.0250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.7030 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1470 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.8920 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.8040 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.0600 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.6610 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1890 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.8630 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0090 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4810 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.2750 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END