CHEMBLOCK-ZINC00052370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.0340 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.4550 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4200 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2180 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8390 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2340 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6570 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.6960 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.0030 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.2750 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.2300 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.9210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.4920 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.3700 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.5610 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.5820 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4590 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5730 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1480 -2.5050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.5720 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4850 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.8120 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1080 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.8210 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.7180 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.7150 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.5580 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.5370 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.4310 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0800 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5470 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0520 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2050 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1230 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END