NCID-ZINC01737274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8870 1.9930 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.5440 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.5490 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.2830 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.0200 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.0180 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.2750 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.0060 1.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.4480 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.2310 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.6030 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.3860 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.7580 8.3720 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.5350 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.0610 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.8160 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.0350 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.4940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.4960 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.8220 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.1830 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.8580 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.6500 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.9760 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.3380 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.0120 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.8050 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.1310 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.6030 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END