MDPI-ZINC03850141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5970 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -0.4980 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0020 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9440 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.7640 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.0570 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.5440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.7380 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.4400 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.8240 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3900 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9160 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8200 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2740 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1320 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.7790 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.4470 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.4670 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.8190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.1470 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4380 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8540 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9970 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3860 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.5570 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.1240 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.8110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.8840 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6310 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5300 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9840 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8000 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5790 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7640 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.9540 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.9900 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8350 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0930 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END