CHEMBRIDGE-ZINC02826334 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.9100 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.8140 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.8020 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.8950 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8340 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.7280 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.6830 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.6940 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.6020 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.3380 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.2320 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.1840 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.7060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.0750 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4400 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.6430 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4440 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.9590 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9900 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.6730 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.4870 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.6150 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5090 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.1760 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.9240 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.2190 -3.2030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 M END