NCID-ZINC05064005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.6240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.9190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5400 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3980 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7340 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7980 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.6920 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.1670 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.9680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.3980 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.3000 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.1660 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8210 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2200 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8980 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -7.7910 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.0100 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -6.6010 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1170 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -4.4940 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.1980 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -5.8160 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.2440 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.7330 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.6750 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3300 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.9700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.9960 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.6190 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8910 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9790 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9330 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5430 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4340 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0230 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.8550 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.2220 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.9060 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.0550 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.8500 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.3680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.6780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.8530 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.6480 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.1180 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END