MDPI-ZINC03847077 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.8600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.9380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8340 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0820 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.8740 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7580 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.8730 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.3410 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.8120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.3900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.0640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9390 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.8740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.2770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END