CHEMBLOCK-ZINC04694103 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.6980 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.4840 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.1280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6500 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3030 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.8840 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.7030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.2780 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.0340 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.2430 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6670 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.8820 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.6440 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.2150 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.0190 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5860 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3110 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.9120 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.4960 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.2020 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2370 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9460 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.3060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.1730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9390 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6160 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.9060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.5190 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3500 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.7450 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.1070 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.1220 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.4720 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.4460 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.8080 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.8150 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.4670 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.4430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0180 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.3640 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.1210 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.5740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.6180 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6550 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.2770 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.0700 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1050 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.0270 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.3150 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0250 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5300 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END