NCID-ZINC01641554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.3740 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8210 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4020 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5340 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0940 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.8520 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7670 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4090 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0210 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4000 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.6990 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.4950 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2060 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4230 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.7960 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.6030 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5820 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.4960 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1860 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.2130 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END