IBS-ZINC00500907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.7880 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.5270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.3450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.4110 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.4650 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.3830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.2380 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.2200 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.0400 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.4410 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -9.0010 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -8.1830 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.8250 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.2940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.5020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.7130 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.3630 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.0810 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -9.2930 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -7.8360 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END