MDPI-ZINC03847649 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.5370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2350 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2940 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5580 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.4640 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1070 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.8400 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.9380 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1700 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6420 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4630 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8120 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3430 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3610 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.1090 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0350 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.3390 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5120 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.3700 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.8310 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4520 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6190 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END