CHEMBRIDGE-ZINC02985632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3600 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9870 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.3460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.0200 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.4010 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.1120 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.4420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.0610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -13.2060 2.0520 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2020 -5.1610 O 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5260 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.5500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.4650 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.9260 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.9990 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.5380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END