CHEMDIV-ZINC06725143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2620 1.9890 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4800 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1080 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4400 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0910 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1080 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3620 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9880 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.3550 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.1060 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.4870 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.4890 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.1320 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.5010 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.6340 -5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -8.0660 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.1590 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.6020 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.3430 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.6680 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.2670 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.5350 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.2030 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.4680 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.0330 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.9050 -7.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.6390 -8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8600 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.3550 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4350 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.4310 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0350 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.2930 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2940 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.4100 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8400 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.0700 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.9840 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0680 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.5640 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.8770 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -12.2360 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.3030 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -12.0030 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -9.8420 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -9.6340 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.2060 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.6020 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.9250 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END