CHEMBLOCK-ZINC00104986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3460 -0.3350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6670 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8160 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2440 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.6550 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.9250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.4030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.9120 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 -1.5530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.0850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9470 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.3210 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.7610 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.1330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7810 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.7740 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.2920 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.9510 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.6160 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.1100 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.4400 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1620 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2010 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.3500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5490 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4560 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.2220 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0480 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5460 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.3750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.7130 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.4560 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.2960 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.3470 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.7380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -5.5140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -7.0380 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.6170 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.0740 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.0500 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9060 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.6710 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.3560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.7610 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.1880 -1.6720 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END