CHEMBLOCK-ZINC01436555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3610 0.3410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1000 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.6520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7570 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1840 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8700 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3950 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.4140 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9320 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4340 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4150 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.9010 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9440 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3830 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1010 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.0500 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0030 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0510 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9880 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0050 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0530 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8730 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8560 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9110 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3120 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2380 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3950 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.6260 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.6990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5430 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.8160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.5870 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8020 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7250 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.0270 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.1110 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3180 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.8790 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5260 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.1390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1850 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.7190 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.8210 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8290 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.5800 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6770 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2770 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.3380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.5290 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6610 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6010 3.5200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END