CHEMBLOCK-ZINC01933567 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.3970 -1.4730 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1440 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1860 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0880 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1700 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1680 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.9770 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2950 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8410 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.6380 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.5530 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.6900 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.9140 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.3160 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.3220 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.8780 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.7510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.7940 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.1880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.5540 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.5200 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.1120 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.5950 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.7300 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.3600 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.5160 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8930 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2360 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8130 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6330 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6970 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6640 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9380 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.5770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.5300 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0630 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2340 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3320 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.7060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.4700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.2340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.8720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.2900 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.9950 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 5.8670 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.0290 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.3010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.2060 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6230 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.6040 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.2120 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0400 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.3200 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.7600 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.4150 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END