CHEMDIV-ZINC02721540 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.9360 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.1900 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.3160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9770 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8680 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2530 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0360 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5000 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1960 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2800 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.2750 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4780 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.1310 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4220 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.6220 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.3310 -8.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.0740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7720 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.1420 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1910 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8210 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9300 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3000 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2780 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5450 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.9070 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.6900 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.0480 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END