CHEMBLOCK-ZINC04783982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7180 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.7300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.7250 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -5.0480 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7810 -5.6840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -5.7880 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -6.1340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -6.9500 0.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 -6.8100 -0.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -4.9560 0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -6.9650 -2.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -4.9720 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -3.8710 -0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7800 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.9790 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.9990 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.7890 -0.5450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END