NCID-ZINC01718273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.8060 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5260 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2630 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5750 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1640 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8740 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9910 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4000 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.6390 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.9980 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.4530 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.1230 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4080 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8830 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1670 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2670 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.3560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6510 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7610 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8010 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7100 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4890 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.7860 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.7260 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.5710 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.4930 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.1910 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.0970 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.8440 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9480 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.9560 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5010 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5040 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.3700 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7870 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.8090 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END