CHEMDIV-ZINC03655804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7800 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7810 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1590 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2520 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.2770 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8360 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.3220 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.9060 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -11.2900 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.8250 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -11.9780 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.5930 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.0630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -12.5050 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -12.6330 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9820 1.2750 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 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2960 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.5730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.5780 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.7370 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.4340 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3750 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.5660 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7390 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -11.1700 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -12.1240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -11.7110 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.7670 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -11.6500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -13.0650 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -13.2820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1890 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7960 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8630 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 51 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END