NCID-ZINC04715393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 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 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5860 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.1350 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8180 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4640 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4520 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8130 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.4440 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.0200 -5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8380 -2.7910 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.5480 -5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -4.9400 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.7170 -7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 -5.1920 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.2710 -7.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -2.8860 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.5140 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.2200 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.9000 -9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.4800 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.1990 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.0120 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.6440 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.4850 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.9260 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.7940 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.6160 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.1610 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.9650 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4430 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END