CHEMBLOCK-ZINC04619167 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4400 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5940 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.7300 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.3520 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8360 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.6990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.0750 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.3150 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.2960 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.6620 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.0460 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.0650 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.7030 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1670 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.1360 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.1770 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.6010 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.7290 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.5740 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.0090 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.2200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.1330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.2400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.3220 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.1850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.7780 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4280 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.3310 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5840 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9390 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.8580 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.6160 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.0660 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.2500 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.0250 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END