IFLAB-ZINC04519494 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.3160 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.0860 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.8200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.5440 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.3430 1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.1870 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.5750 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.4480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.6610 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 4.5280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 4.1810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 2.9680 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 2.1030 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.3240 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -1.0940 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.4780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.9320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.4760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 4.8580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 2.6980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.1570 2.3260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END