CHEMBLOCK-ZINC00032735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.4550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5420 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4350 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.3830 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9920 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3020 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8380 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.0960 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6080 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8770 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6270 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.1050 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.1480 7.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9350 -0.2420 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.1450 7.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0000 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7820 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6790 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4190 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0950 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3680 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.0300 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3510 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.7090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.7930 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.6900 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.5800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.2940 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.8730 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4140 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5420 -1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0830 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7810 2.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5260 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8110 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 43 1 M CHG 1 46 1 M END