OTAVA-ZINC05372093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.1460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3360 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7630 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.3220 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2660 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8900 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3050 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4800 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0710 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.0970 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.2730 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.1380 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.9890 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.1130 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.1230 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.0020 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.1380 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.9680 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.0930 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.0670 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 0.2520 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.9590 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7230 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7890 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7970 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7480 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3930 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4420 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7520 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7030 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.2820 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.7610 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.9830 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.0110 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.5960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.7550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.4040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.9250 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.5640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -0.1280 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9100 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8740 2.9550 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END