CHEMBLOCK-ZINC02858129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0150 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3220 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6620 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0690 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2050 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1680 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0140 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.8620 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3610 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2190 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.6760 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.2770 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.4180 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.9650 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.7270 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.3360 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0090 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.0460 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7940 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.9240 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4750 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.7510 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5650 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.8860 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.0790 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.2040 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.6180 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.6490 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END