MDPI-ZINC03844991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.4660 1.9960 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6240 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2010 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3510 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.7350 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.5500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.5290 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1930 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.9860 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0880 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.9380 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.0560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.3760 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.5790 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.4130 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.6180 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.0260 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.2660 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.4060 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.3350 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.1140 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.9800 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.8640 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.8520 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.9730 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.1100 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.1560 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.6450 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.6380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2720 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1680 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.6220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.7030 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.7050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.2690 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.8400 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.5460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.5550 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.0080 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 2.7630 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.7310 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.1160 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.2480 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.4870 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.3550 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END