CHEMBLOCK-ZINC04543962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7940 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1540 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.4460 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.2120 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.5900 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -11.2110 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.4620 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.0810 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2860 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9710 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -6.3680 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.1540 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.7420 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.8460 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.4230 -4.3830 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 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2810 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7350 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4650 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.7320 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -12.2900 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.9530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.5940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.8260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.1880 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.3350 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.2670 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.6140 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.3700 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.8880 -5.2880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 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 M END