IFLAB-ZINC02697148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1480 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5450 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2350 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.6150 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3120 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.6280 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.2470 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.5030 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.8180 2.1890 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6590 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6680 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.6920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.1520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.1750 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3390 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.0900 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.5430 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -13.1680 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -13.1940 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -13.1840 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END