CHEMBLOCK-ZINC03683663 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.5070 -5.2140 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.5250 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2510 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.4940 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.5230 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.6790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.7040 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.5930 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.0830 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.6340 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.3900 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.0200 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.5530 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.7850 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.3750 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.7460 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.5210 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.9610 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.8020 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.2610 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.9060 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.7070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.0130 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.0840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1390 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6920 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.1830 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7060 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.2070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.1030 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.6460 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.4150 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.5940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.3460 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.6060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.8510 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.5410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -3.8160 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.7760 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.8030 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.9880 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.9330 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.2890 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.7640 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.2170 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 4.5990 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8510 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.6250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.9120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.2590 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 4.4970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.8880 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3080 0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.6200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END