CHEMBLOCK-ZINC04187764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5960 1.8350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3220 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3880 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.2520 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7350 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4480 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4670 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3250 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5300 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.3680 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.4800 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.5120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.4360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.3290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2910 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.2640 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.2260 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8230 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.5580 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.5400 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8050 -8.3420 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.6470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6220 2.1280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.1050 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.3490 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0520 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0290 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9670 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7380 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0800 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.2160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7600 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.5970 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.9370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.3520 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.2430 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.3420 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.5610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.4630 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END