CHEMBLOCK-ZINC04183995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3450 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0610 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7340 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0690 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.1640 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.5090 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.1330 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.5880 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.9830 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7220 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3100 -2.7860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0080 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.1080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.8260 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.0970 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.6040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.8930 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.6830 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8420 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9450 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.0690 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0910 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.0120 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.1340 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0650 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1360 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.3400 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.5410 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.9620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.2400 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.0740 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.3800 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.4470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.4040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.6840 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.5930 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1320 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.7100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.9310 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.1870 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.7760 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.9930 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END