CHEMDIV-ZINC06750236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2890 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3660 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5020 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7770 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6900 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0700 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5840 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8760 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.9630 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1520 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.4590 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.4670 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.6300 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.2490 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2730 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.6370 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -11.8250 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -12.8180 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -12.5900 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -11.3870 -9.0810 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 -0.1580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7270 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.6490 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6240 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.0050 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0300 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.5470 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.8900 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.9990 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.7900 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.7700 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.1390 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.7800 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.8990 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.9690 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -13.7510 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -13.3460 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -11.2060 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.4550 -8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END