CHEMBLOCK-ZINC00106272 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6620 1.8170 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3980 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4730 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5950 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7820 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3990 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.1050 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -6.4000 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.6570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.1200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.2610 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7380 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.3270 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.3160 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.9810 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.6070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.2060 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -9.1920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.5970 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.9840 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.5620 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0940 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9050 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.5280 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3360 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1430 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1590 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5890 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2030 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8210 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.4540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7510 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.6610 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.6880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -9.6580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.5040 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.6590 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.5690 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -9.4390 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.6180 -0.5950 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END