CHEMBLOCK-ZINC04708373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5620 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9490 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4390 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5520 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0310 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.6470 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8350 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.7180 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.2210 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.0460 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5790 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4100 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3230 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5750 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4050 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7400 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.6430 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.5320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3190 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.0010 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.4750 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3680 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.8630 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.7940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.5050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.4220 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9650 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6310 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0290 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6760 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1440 0.4950 N 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 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 16 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 M END