CHEMBLOCK-ZINC03627128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4340 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7750 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4280 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4660 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9760 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -4.1890 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6600 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.0540 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.6810 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9140 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.5200 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8970 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.5960 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4720 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.7350 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.9520 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.7360 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.0910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.9820 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.0000 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.2350 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.4520 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.4320 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9940 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1350 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1460 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.1680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2480 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.8730 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.9890 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.7010 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5920 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.6740 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.2440 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.3640 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0600 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6990 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2930 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7990 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.6120 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.0310 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.6360 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8180 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END