CHEMBLOCK-ZINC04917670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.9650 0.3120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.6240 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.4830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.3690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5500 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2320 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.4250 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4190 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1400 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5170 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0190 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1530 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2250 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7330 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2060 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6140 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.9570 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3630 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2170 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5990 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1580 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.2950 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9130 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.6490 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.3710 -6.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7070 1.3330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.2890 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.0260 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.0310 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5760 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4410 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2310 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.0940 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5520 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8820 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4670 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8450 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.2480 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.7050 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.2800 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.0700 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END