IFLAB-ZINC00120805 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1790 -2.4950 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6530 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9250 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6060 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4490 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0410 -7.7590 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 2.0790 -2.2930 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5520 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5960 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9190 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9740 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5480 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.8380 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5070 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.2140 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.2640 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2350 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0080 -7.4620 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END