CHEMBLOCK-ZINC02875851 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.8180 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1540 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.1880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.8470 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.5550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.5780 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.9020 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.2120 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.3020 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.4310 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.0870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.9600 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.1450 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.9350 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -9.2680 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.8960 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -11.1200 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -11.7150 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -11.0860 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.8610 -6.5370 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4410 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.5270 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.3460 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.6940 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.2430 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.0460 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.3860 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.3620 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.4310 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -11.6100 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -12.6710 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -11.5520 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.3680 -6.3800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END