CHEMBLOCK-ZINC01422611 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 2.4000 -4.7730 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.3930 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7050 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2750 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.3070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3620 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.9780 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2430 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.9250 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9120 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3950 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.7210 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.1930 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.3450 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0210 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.5390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.4130 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5240 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9710 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.0630 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.6650 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.9740 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.3300 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.4540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4550 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0180 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3410 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3390 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.1940 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.8320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.6120 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9740 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3790 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0040 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1630 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4030 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.2230 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.7170 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3640 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.4950 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.9130 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6360 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1780 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.6830 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.4920 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2620 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.0910 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.6950 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.8600 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.2990 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7010 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.3500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.2630 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.0520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9210 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8260 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9210 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3950 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.6460 2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7650 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 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 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 65 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 65 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END