CHEMDIV-ZINC02270742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.8980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.9180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.7710 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7860 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5670 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.9920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.4890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.9660 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.2850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.4740 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.2960 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.4690 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.3270 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.4840 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.1640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.8680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.1890 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.1990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.6220 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.6110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.6860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.6970 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.2920 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.2450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 54 55 1 0 0 0 0 M END