MDPI-ZINC03844720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.9440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3230 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.3100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.5100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -9.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.5640 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -11.2510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -10.6620 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -12.7580 -0.0210 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4100 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.8670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3880 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.8330 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.8430 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.7910 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.7820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -13.1070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -13.1330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -13.1240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END