IBS-ZINC01261515 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6380 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 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.1230 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.9390 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.8740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.2750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.6070 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -8.0180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -7.0600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -7.4310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -8.7950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -9.7700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -9.3630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -11.1340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -11.4570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -10.4490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -9.1810 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.8490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.6220 0.0060 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.8740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.5400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.2680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -6.0110 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -6.6790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -10.0980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -11.9020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -12.4940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -10.7200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END