CHEMBRIDGE-ZINC04701930 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.4470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.1450 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.8890 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -9.1390 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.8860 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -8.3650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.1030 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.6030 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -7.3410 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -7.5700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -8.0900 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.6410 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.4280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.5060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.8530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.0980 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.5400 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -9.0860 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.9370 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -7.3430 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -8.2750 -0.7810 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END