CHEMBRIDGE-ZINC04554503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.0580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.2590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -1.5260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.7530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.5650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7060 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7990 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3600 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.7620 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2770 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.8990 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 1.3680 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.9100 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 2.9420 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.5990 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.8330 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.5440 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 4.2110 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2470 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.6030 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 3.1140 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.3210 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.1700 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.8750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.9230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7290 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3590 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.0400 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.2730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.0470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.1590 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.2280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.3510 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.0930 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1160 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.5660 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.2910 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8790 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.4620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.9850 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.6610 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END