CHEMBLOCK-ZINC04356726 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4720 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.1420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.0650 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 0.2630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.9180 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.3110 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.8350 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.2000 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.2290 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.4210 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.6180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.6170 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.3950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.2300 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.0830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.4370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.3610 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4670 -1.1750 O 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 1.7810 -0.1850 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4100 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4600 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.6400 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.8900 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.3440 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.0820 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 7.2160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 7.5660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.7800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1690 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1160 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7730 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.6310 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.5280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END