OTAVA-ZINC01794458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2410 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4700 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.4510 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.8840 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.0300 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5620 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.2860 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.6980 6.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6520 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.9100 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1510 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2470 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.6020 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.8630 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.7670 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.4120 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.1400 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.3090 3.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.2160 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9030 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.3360 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.7360 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.3100 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.7010 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.0720 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1750 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2900 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.3120 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2620 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.8950 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1200 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.8230 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.4990 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.0920 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END