CHEMBLOCK-ZINC00710022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.4160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0480 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.7940 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0290 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7100 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7980 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8330 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.5550 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2420 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0410 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -4.7940 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7500 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.2890 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4940 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7250 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.4140 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2680 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7030 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6570 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.4600 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.9050 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4540 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5220 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8110 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.0930 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.4430 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.7460 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.7020 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.3550 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.0520 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7840 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.4300 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.0510 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1630 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.2120 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.1430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3280 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.0960 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.5240 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.5380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8860 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.7490 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1310 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.6980 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.0200 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.7200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.1030 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.7800 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END