CHEMBLOCK-ZINC04653600 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.5500 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.6450 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1950 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.6550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.2380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4170 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.5990 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.2870 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.0590 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.2820 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.7050 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9190 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7050 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2680 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.3880 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.5770 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.3450 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.7180 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.9310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.9010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.2690 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.3070 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -7.3130 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.7830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.0460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.8670 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.8970 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6520 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.0960 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.3180 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.6300 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.9160 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.3210 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2100 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6840 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.3970 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.4620 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.0580 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.5840 6.7580 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END