CHEMBLOCK-ZINC04163227 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.6020 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8290 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8710 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6340 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.8370 -8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7350 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3540 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.8810 -10.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.0600 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.9180 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.1210 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.3390 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.3590 -12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.1720 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.9590 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6330 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8570 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7460 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.2650 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.3030 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.1990 -13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.0400 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END