IFLAB-ZINC00120822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4960 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0770 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5030 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5140 -4.4040 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 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7780 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.6600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.6020 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.2410 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7290 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1660 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.4880 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.1500 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.5080 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7780 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1180 0.0270 N 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 7 2 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END