IBS-ZINC02431124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1570 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.4310 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8060 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0230 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0130 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6640 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4160 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.9130 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6890 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9620 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4660 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2180 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.8500 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.0000 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.5500 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3560 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3280 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6950 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.8560 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.1920 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3680 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.2080 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.8730 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2080 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5890 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4750 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.7850 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.6330 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.1270 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.3020 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3410 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7390 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2370 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0620 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.5370 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.6310 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.1260 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.5310 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END