CHEMBLOCK-ZINC04181009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4720 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8010 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5450 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3660 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4610 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8750 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.5940 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2520 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.5510 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.7240 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.3290 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.1080 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -3.7180 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -3.5470 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.7660 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.1620 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.0490 -4.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -2.4390 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -2.3880 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -4.4270 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3530 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0380 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2210 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2520 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.5500 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1460 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1940 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.1640 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7890 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1700 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.2280 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6760 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.3390 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.2400 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -3.5450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -3.6320 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.3380 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -5.2960 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -4.3660 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9630 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END