CHEMBLOCK-ZINC04689752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.3540 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1440 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8440 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7060 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.7640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.1220 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1280 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.2730 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.8700 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9410 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.3660 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -8.5850 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.7190 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.0040 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.2220 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.3130 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.0610 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.6780 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.5480 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.8020 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -11.4930 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -12.9180 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.8580 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -11.5310 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7690 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6030 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2270 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.6510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6610 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.4770 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.4120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.7950 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.6120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.9440 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.2480 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.9210 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.8910 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -13.5080 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -13.3710 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.8420 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -11.4470 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.8300 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -11.9840 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -12.1210 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.5160 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.2340 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.7520 -3.1150 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 53 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END