MDPI-ZINC03131007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 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 0.0240 -0.8340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1550 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2380 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5760 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5760 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2600 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9460 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9190 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6000 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5790 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5680 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3060 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7600 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1680 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7140 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6740 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0020 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 0.0700 -4.8240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6100 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0530 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7130 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2190 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3690 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1130 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.0600 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6180 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END