IBS-ZINC02393306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3840 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3580 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.7510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1440 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9600 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0680 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8420 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5410 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5160 -8.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6800 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.1100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.6040 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0930 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.6130 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.9970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.4860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.0730 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.6720 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.3610 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8160 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END