OTAVA-ZINC00645620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3840 1.2530 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6610 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7990 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9580 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3260 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.8840 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.0410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.6610 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.9420 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.2050 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.1580 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.4680 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.5560 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.3710 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.4060 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.0230 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.9020 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8120 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.6270 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5470 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5320 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.4180 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.1990 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.0910 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.2040 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.4220 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8760 -6.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.5470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4790 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8030 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4740 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.5300 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.9660 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.0140 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -9.7490 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.2700 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -9.3000 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.0630 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7800 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.6150 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.8620 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.1450 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.2830 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.6610 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.2720 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END