CHEMBRIDGE-ZINC00620016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0410 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.9640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6220 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9580 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8430 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.4360 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7720 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.2160 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3290 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.9970 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.5450 -5.9480 C 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 -1.4030 -0.9360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.5900 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.3630 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.9480 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.9180 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.7100 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1020 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3210 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6850 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.4770 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.6780 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -3.0880 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.2820 -5.0720 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END