CHEMBRIDGE-ZINC04700924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4850 -0.1000 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1290 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.1770 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2930 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -0.9040 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8520 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0420 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1000 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7040 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.1360 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.1990 3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 3.3840 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.9720 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.4760 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 6.1560 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.5450 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 8.2650 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 7.5990 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.2110 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.5300 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.4340 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.0330 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.6940 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.9780 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 6.2730 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 5.2850 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 4.0000 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.7000 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.0610 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.1220 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.6740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.8580 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.1850 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.1680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.4030 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5820 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.6800 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.6740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 5.6080 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.0660 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 9.3450 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 8.1590 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.7030 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.0510 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.7530 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 7.2710 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 5.5140 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.2300 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.6850 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1110 3.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END