CHEMDIV-ZINC06805426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 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 4.9700 5.8430 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.2280 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.8300 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.1600 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.8040 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.1140 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 7.7950 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 7.1620 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 7.8370 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.1300 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 7.9910 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.1270 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.0340 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 10.3260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 10.3160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 11.4590 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 12.5640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 12.5430 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 11.4800 2.0780 C 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 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.1420 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.2840 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.6020 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.8130 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 9.4390 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 11.4880 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 13.4580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 11.5020 3.1540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END