MDPI-ZINC04264875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7940 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9970 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6760 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -0.3610 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.1210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.2280 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.2100 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6310 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.6870 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0610 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.7820 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0850 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.2070 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 0.2440 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 1.2620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.8120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6830 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.4300 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4050 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7840 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.2310 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0240 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.6680 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3940 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.9830 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.9170 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.1300 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9210 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7520 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1900 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6360 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.2380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.8460 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.7830 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END