CHEMDIV-ZINC07006482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.1190 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3700 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8710 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.2350 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5980 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2330 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.6830 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4860 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.3460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0650 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6900 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.9610 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.0320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.8080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.5970 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.5370 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1920 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.5950 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6810 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.1900 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3700 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.5360 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7200 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.7290 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.5550 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5900 6.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.5020 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5010 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.3330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1940 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6250 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.2720 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5280 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.3900 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.2670 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.1060 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.0320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.6450 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1350 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7170 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0000 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.8570 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0940 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END