CHEMBLOCK-ZINC01426304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0100 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7970 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1970 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9650 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.2800 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1520 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.6980 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0200 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4730 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.6690 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6420 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.0080 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.3490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.3760 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.7870 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END