CHEMBLOCK-ZINC01086613 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.4580 -0.0190 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.3540 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7270 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0090 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3860 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4870 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2090 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8250 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9010 -5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -3.8520 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0310 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1580 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6170 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1220 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8300 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9830 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4950 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.7960 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0160 -7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7570 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.9500 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6230 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8680 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.1710 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.3500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.9870 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.1900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.7710 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.1410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.9340 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.9570 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.4970 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.1260 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.1480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.7120 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.3840 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.5090 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1740 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.2240 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4780 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4990 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3940 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1640 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.1010 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.0660 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1660 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.5360 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.6820 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.5960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4430 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.7980 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.6620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.4450 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END