CHEMBLOCK-ZINC00206621 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.4000 0.2400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6180 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3700 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7130 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2470 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9460 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.6340 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.6190 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9240 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.2430 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.3540 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4900 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3640 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.3720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.5920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3940 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2570 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.4040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.1530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.6950 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.9790 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END