IBS-ZINC00500720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.0200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.0350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.1980 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.9670 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.6460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.8310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -3.9290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -3.7360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -2.4490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -1.3530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.5400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -2.2620 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -0.9110 0.1220 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.9300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -4.5870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -0.3530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.6870 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -0.4060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -0.3940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -0.9040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END