OTAVA-ZINC05374720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6800 -0.7230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2380 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7220 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.2640 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.8820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3910 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2580 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.5740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3160 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1150 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.4800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.9810 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.1260 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7590 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.2600 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.6640 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.1920 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2750 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.8220 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9820 8.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5160 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2610 11.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.5420 9.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.0800 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6100 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7830 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5210 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.2990 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1690 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1380 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.0360 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0990 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2040 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.4350 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.6580 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5460 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3630 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.4580 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.5820 -1.3100 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END