IBS-ZINC00525693 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 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 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.0130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.7170 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.4600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.2650 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -5.4080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.2810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.4140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.7460 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.8920 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.7720 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.4460 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.1220 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.2030 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.3710 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.4830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.2350 -0.0350 C 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 -2.2850 1.1980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.5170 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -4.0900 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.1100 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.6680 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.5340 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.3770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.3620 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1070 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END