CHEMBLOCK-ZINC04418989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1490 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0630 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6920 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1850 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4510 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4210 -0.0850 C 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 2.6050 -2.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4240 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.7770 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4160 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6330 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.6580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2120 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.0030 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.5360 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END