CHEMBRIDGE-ZINC04983287 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.1630 0.6640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.8820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.8600 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1470 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8780 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1300 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.1570 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.0970 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.0210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.2380 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.5310 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.6060 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.3900 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.7500 -8.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8640 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.6310 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.1530 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.2620 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.5060 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.6620 -13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.9350 -14.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.0620 -15.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.9520 -14.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -5.7210 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.5680 -12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.3020 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3770 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.7050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1650 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.8010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.2690 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.6770 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.7610 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.8110 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.7210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.7710 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.6870 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.9840 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.5990 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.6120 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.2260 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.1000 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.3720 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.8120 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.2540 -15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.2680 -16.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.8380 -15.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.4190 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.9860 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.1120 -1.3650 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 M END