CHEMBLOCK-ZINC03626922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 6.1440 -2.3440 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.0520 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.1700 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.6170 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7380 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.4100 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.9630 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.8510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4000 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.0840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.4380 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.3080 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.9230 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -6.2590 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.1620 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.8380 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.8080 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.2380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.2840 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.6570 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.8140 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.6020 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.1760 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.2610 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.8440 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -12.6590 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.8460 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.3230 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0910 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3060 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5020 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.4880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3920 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.9100 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3950 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.7440 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.7090 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.7870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.9360 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.9440 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.3100 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.1040 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.6700 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -13.5750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -12.9090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -12.1140 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.8010 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.9280 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END