CHEMBRIDGE-ZINC00624173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9640 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.0120 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.4880 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.0210 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.9350 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.5090 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.0320 9.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.9510 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.6620 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 4.5640 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.8040 12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.1260 12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.1990 11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.1870 11.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3520 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.3450 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.4050 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.3000 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.4890 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 5.0990 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 5.5220 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.3130 13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END