CHEMBRIDGE-ZINC03877827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.6520 2.9180 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6800 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.6140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.0040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.6410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0410 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6190 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2190 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.4810 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.0840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.9180 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.1890 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0180 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7620 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.4060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2600 -6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0770 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9680 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7130 -9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7150 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.3270 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.1440 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.6630 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.2990 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.8970 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2840 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8660 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3930 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.8180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6130 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.9200 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.9710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.4540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.4390 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.6660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.1340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.1300 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.3590 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6140 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.9490 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.1590 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.5870 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.9340 -6.3240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END