IFLAB-ZINC04375139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.2500 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.1870 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 6.2300 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.5580 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.3280 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.3720 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.9570 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.1310 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5090 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6180 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5360 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1640 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.8350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.5640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.6930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.6050 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.6940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.9940 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.3070 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.0630 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3580 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0900 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6260 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.2860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6720 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1460 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3950 -3.0760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END