IFLAB-ZINC00240053 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6650 1.2640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1100 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.6530 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.0740 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.3850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9760 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8690 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2400 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.0020 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.0250 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8490 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8700 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.0590 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.2350 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.2330 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.4870 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.4790 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9650 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.2880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4980 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8400 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3960 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.1580 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.6580 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9520 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.9180 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9540 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.0640 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1580 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.8220 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0000 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.6430 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.4400 -4.6530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END