CHEMBRIDGE-ZINC00188388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1660 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.7040 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3590 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.5960 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.1740 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.4280 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.9550 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.2660 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.0490 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4710 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.2770 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7230 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1590 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.2430 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7790 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.1050 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.9720 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.9200 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.7060 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.5290 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7540 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END