CHEMBRIDGE-ZINC04867321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9340 3.0020 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5720 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.2420 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0760 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.0750 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7610 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5600 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9700 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0250 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6970 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 1.5170 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2880 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.5640 -8.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -1.1660 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2410 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2470 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.1690 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.4100 -7.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 2.1510 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7330 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4820 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.2800 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7380 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.0850 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.3670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.6580 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.0130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.1030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.5730 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7730 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4950 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9370 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8960 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4430 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.7720 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7230 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8410 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.8630 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.7870 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4770 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2640 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0330 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.0400 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2310 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.9170 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4120 -7.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9850 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END