CHEMBRIDGE-ZINC02870264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.9630 0.9690 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.2440 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2230 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.8750 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0350 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5760 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -0.2210 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.0810 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.7910 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.1720 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.8460 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.1310 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7500 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2040 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.8300 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1170 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1900 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6070 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.7310 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1590 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2560 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9350 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5360 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4200 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0040 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3020 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.9500 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.3990 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.2250 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.8490 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.6740 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2660 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.7260 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6530 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1940 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5610 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.9120 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4960 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0960 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8420 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.4040 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5820 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0160 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.2270 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END