CHEMBLOCK-ZINC04698329 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6150 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0310 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.3080 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5070 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5740 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8160 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.9020 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.2130 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0570 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.2900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.6970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.3710 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0870 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.5080 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.2510 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END