CHEMBLOCK-ZINC04580591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.6190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0800 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5330 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3170 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.0540 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4110 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0510 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.4090 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.7570 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4970 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0130 -6.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -3.2960 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2640 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.1750 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5860 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9680 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7370 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.7800 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0360 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2650 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2230 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.8710 -11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6710 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0890 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2900 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6260 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1650 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.0370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.4810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.6020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.0200 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9640 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3630 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0960 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9930 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8070 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.2950 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6090 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2830 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3850 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.2870 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.3470 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0550 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.3730 -6.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END