CHEMBRIDGE-ZINC01119677 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0150 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0290 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.4310 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.7480 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6710 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.2810 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.9660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5580 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3610 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3950 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6300 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8300 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7960 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0130 7.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0460 8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.6920 6.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.7110 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.0590 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.7010 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.0060 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6610 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9580 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0190 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6580 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1740 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END