CHEMBRIDGE-ZINC02502234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 6.2330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.2160 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 7.4580 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 7.6530 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.6800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 8.7200 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 8.6210 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 7.2460 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.9940 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0420 7.4150 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.4820 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 4.7050 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 9.5640 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 8.7030 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 9.6570 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.8800 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 9.3920 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 8.7480 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 7.1680 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.4860 3.7360 H 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END