CHEMBLOCK-ZINC00106220 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1600 1.2790 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3150 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0170 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -2.9720 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2980 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.2180 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.0720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0980 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.6230 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.3360 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.9830 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.5770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.5220 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.8700 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.2150 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.8050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.7650 -1.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.4140 -1.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.8130 -2.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8770 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6270 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5380 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7540 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6920 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3100 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8450 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.8730 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.0260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.9860 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.8240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2720 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1870 0.1520 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END