MDPI-ZINC03843692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.2890 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2240 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.5320 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3930 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2400 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -0.7750 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1020 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -0.0840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9960 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -0.4160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3240 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2140 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8200 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.0420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.4480 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3960 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -2.8410 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.6590 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -2.5900 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9890 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7310 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8060 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4140 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7830 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.4680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5090 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.2020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6530 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6620 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4110 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3480 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7110 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.6240 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.0970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0920 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0140 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5540 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9000 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.7430 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2060 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.3010 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3960 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4540 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3710 0.7290 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 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END