MDPI-ZINC04293648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7180 -1.5680 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0140 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1640 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8640 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4180 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2700 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8340 -6.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7320 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8080 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.9920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.0680 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.8570 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.2030 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.8200 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.0950 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.7520 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.1390 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.6990 -5.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.4760 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.0840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.3340 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.8080 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.0390 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.7940 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.3170 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.5050 5.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.3240 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5240 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.7640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.3890 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7320 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5510 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1780 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3460 4.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4550 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2460 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9790 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1850 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.9880 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.0890 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9670 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8750 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.9330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.7780 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.1960 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.2760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.3900 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0610 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1780 1.5860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END