CHEMBLOCK-ZINC01432641 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4900 2.2290 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7370 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2150 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4490 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0840 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6500 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -3.8340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0030 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3450 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9920 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.1160 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7940 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9380 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.9700 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.8160 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3160 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0750 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4670 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5610 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0690 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5840 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.0880 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.5600 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.0640 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2610 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.6560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.4460 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.6650 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3450 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.5700 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7970 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.4280 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.7160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.4670 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.1580 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3090 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.5670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6350 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.2750 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.8130 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.7110 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.4660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.3300 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.4470 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0530 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4300 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5940 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.7470 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 54 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END