CHEMBLOCK-ZINC04580579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6630 1.5960 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1140 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6780 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0350 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8060 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.4040 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.0140 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.5240 0.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0640 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5620 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8380 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2600 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -6.4050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0440 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1930 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.0540 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.1070 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.8370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.5110 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.4540 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7310 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.2270 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.8360 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.1060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.9690 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.7860 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.2320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6520 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4540 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.4950 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.8130 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.3600 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.6590 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1980 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.9110 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9170 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.8040 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.4870 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.3750 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.9040 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 43 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END