CHEMDIV-ZINC03666287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.2950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.7440 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.9670 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.7750 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.3330 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7230 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.7260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.2500 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.8720 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.3950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.8700 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.1130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.9130 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.9680 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.1810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.2830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4250 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.2830 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.4220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -8.5540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -8.5900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -9.9580 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.5680 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.6980 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.8380 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.5660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.5300 0.9660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END