CHEMBLOCK-ZINC06645947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7040 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0860 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7840 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.8880 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.6350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.6870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.9120 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -10.0150 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -10.5020 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -9.7330 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -10.2160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -11.4640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -12.2320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -11.7520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -12.5870 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -13.5920 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1700 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6320 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6050 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1430 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6380 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.2840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.2730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.5150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.5260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.6340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.7580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -9.6190 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -11.8400 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -13.2180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -13.2140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -11.9330 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -13.4940 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -14.2400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -14.0240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END