CHEMBLOCK-ZINC01072119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.4980 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3310 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.0810 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.6320 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.0160 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.5560 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3230 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.2830 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4970 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.7240 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7400 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3740 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.2440 -3.6900 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.6110 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9930 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.5490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.1660 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1000 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0940 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9100 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4630 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2130 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.6350 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.1620 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.3310 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.0800 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END