IFLAB-ZINC04504971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5850 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9660 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9420 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5610 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6810 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.0080 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6690 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1610 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6140 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9920 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4510 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.0220 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.3140 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2550 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4380 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -8.9430 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.9730 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.4000 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.4460 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -11.3780 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.5420 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.7430 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9990 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9810 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0530 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5140 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0100 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8550 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.6370 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3860 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3780 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5890 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.2160 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.3400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.9960 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.0080 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4350 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.9640 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.9850 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.6960 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.9950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.3280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.1340 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.5860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.7110 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 50 1 0 0 0 0 25 51 1 0 0 0 0 M END