CHEMBRIDGE-ZINC04894613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -3.3590 0.0320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.1610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5080 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7040 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.1660 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2510 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3330 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.3970 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.7500 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.9580 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.3720 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.5880 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.3830 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.9690 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.0710 8.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.4460 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.3630 10.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.2280 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -7.1440 13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.3950 14.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.9290 15.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.1870 17.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.2620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.0230 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.7280 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9950 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0700 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0670 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.6000 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.3180 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7280 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.0220 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.9650 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.2560 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.2030 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -7.0210 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -8.2090 13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.3240 14.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.4940 15.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -7.9970 15.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.8260 15.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.1200 16.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.2960 17.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.5860 17.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9990 2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1830 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1680 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.5860 12.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1390 -5.5740 12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.6360 12.6680 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END