CHEMBLOCK-ZINC04689752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.6010 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2140 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0140 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6930 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0750 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.7960 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.1710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7570 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.9040 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.9610 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.4060 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -8.6520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.7960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.8710 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6400 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2010 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.2770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -11.0200 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.7210 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.6420 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.8960 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.5610 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.0370 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.1110 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.4690 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.2810 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9620 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5890 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.3070 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.7060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.6190 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.7180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.8410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.5430 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.8430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.3470 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.0660 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -13.1350 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.6520 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -13.4770 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.0770 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -11.7390 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.1810 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -11.8750 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -12.0310 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.4280 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.4380 -2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END