CHEMBRIDGE-ZINC02841332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1220 0.1540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1400 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8400 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2180 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5880 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7160 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3820 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3190 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0580 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7260 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9470 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6070 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0500 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8300 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1640 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.7000 -8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.1280 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.8240 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.0980 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.7360 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.1010 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.8280 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.1900 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7920 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.6740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7780 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7770 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3610 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6030 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7780 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.1750 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.9890 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.2620 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.8170 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.0310 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.1690 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.6000 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.8940 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.7580 -8.8980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END