MDPI-ZINC03846418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.8030 -0.1480 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3460 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9200 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1180 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -4.1920 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6760 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.2300 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.5420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6840 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1140 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.8200 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3680 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -5.0100 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9190 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.4210 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -5.1020 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.9490 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.3980 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.8960 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -7.3070 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.3440 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.8720 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.8420 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.8440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.6180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1110 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0260 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1550 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2400 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7840 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5130 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9290 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8080 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.8310 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3300 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.3070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.3600 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9870 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4860 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.9330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.1920 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.2300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.2830 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.7530 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.1620 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.2530 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7680 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0440 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.3090 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END