CHEMBLOCK-ZINC00202746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.4730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2330 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7290 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.4740 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7520 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9680 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.6430 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.6280 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3150 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1600 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2440 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.6630 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.0200 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2100 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.0590 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3400 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.6450 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8270 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.0250 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.0400 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8580 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.6600 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.0340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6260 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.2830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5470 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5370 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6510 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.1840 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.7050 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7240 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9980 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.8650 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4020 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5340 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8150 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.9480 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.9760 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.8700 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.7360 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0490 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2210 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END