CHEMBRIDGE-ZINC04808624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.4160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0670 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7360 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7590 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.0490 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.5180 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9390 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8020 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.8310 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.1720 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.9960 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.7460 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.5020 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.5080 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.7600 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.0080 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.4840 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.2820 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.0020 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.6750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1960 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6580 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2370 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6180 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.0610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.8360 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.9770 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.6490 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.7400 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -12.0860 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -12.0980 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.7650 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.4260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.8240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.6350 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 22 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END