CHEMBLOCK-ZINC04722756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5560 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1850 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0430 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8870 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7980 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.9830 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.7470 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.9270 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.3070 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.5140 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -2.8850 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.0600 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.8640 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.4950 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.7370 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.3710 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6390 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.9380 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7690 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.8940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5550 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8170 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.3900 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.0370 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.3490 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0050 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.5180 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.8170 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.2280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.9470 -1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.3360 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 42 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END