CHEMBRIDGE-ZINC01140734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5100 -0.4910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9010 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2250 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6980 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.4860 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2960 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.2090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.4760 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5670 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.2490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1400 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0850 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6630 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.0900 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.2010 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.4080 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.5620 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 6.8250 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.9210 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 7.8100 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.6030 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.4490 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1860 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.4620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3870 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4590 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9370 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3190 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2750 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6160 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1120 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.3150 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.4780 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 6.9260 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 8.8910 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.6950 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.5320 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0860 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END