CHEMBLOCK-ZINC04629491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8820 1.0720 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7520 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0230 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.3400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6040 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5710 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.9410 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.8290 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.1560 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -8.7910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.1400 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -10.8440 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.2530 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.9050 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -11.1480 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.2780 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -12.1410 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -13.1510 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -13.5080 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -13.4970 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -13.0500 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -13.6900 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -13.3580 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.8270 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.4190 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1680 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7310 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.8250 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9920 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7890 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.3290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.4440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.2400 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.6010 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.4560 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -14.0320 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -13.4190 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -12.7440 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -14.3640 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -13.7580 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.9510 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -14.5770 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -13.3250 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.9620 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -13.8550 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -12.2760 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -14.9130 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -13.5140 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -13.2100 -5.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1020 -12.1790 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END