CHEMBLOCK-ZINC04775939 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6570 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8960 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5990 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3080 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3370 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9170 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6740 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.6040 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.9550 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.3520 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.4320 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1060 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.9030 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.7620 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.1780 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END