CHEMBLOCK-ZINC04689400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1330 2.2590 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8490 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0480 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2090 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.5830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1470 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3350 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8890 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.3160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4680 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -3.4500 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6120 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3790 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.8810 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8690 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6570 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8560 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1160 -8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9440 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1830 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.9970 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5800 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3460 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5250 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5660 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.7800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6800 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2280 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2210 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6790 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6250 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.1480 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.6230 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.9060 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1520 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5100 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9620 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.2190 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0230 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5600 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5050 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.0060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END